 ! 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  6.5622414E-01  2.05E-03    0.31    0.99* 12.16    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.5010979E-01  2.05E-03    0.31    1.00  11.44
    3     100000  6.5410958E-01  1.27E-03    0.19    0.62* 22.06
    4     100000  6.5367195E-01  1.15E-03    0.18    0.56* 15.15
    5     100000  6.5365747E-01  1.12E-03    0.17    0.54* 14.55
    6     100000  6.5562201E-01  1.12E-03    0.17    0.54* 14.52
    7     100000  6.5314198E-01  1.12E-03    0.17    0.54  15.40
    8     100000  6.5110731E-01  1.14E-03    0.17    0.55  11.38
    9     100000  6.5278857E-01  1.16E-03    0.18    0.56  12.60
   10     100000  6.5364800E-01  1.17E-03    0.18    0.56  10.85
   11     100000  6.5394527E-01  1.18E-03    0.18    0.57  14.51
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.5403136E-01  5.03E-04    0.08    0.54   9.35    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.5403136E-01  5.03E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.5403136E-01  5.03E-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)=335.0; 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)=335.0
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      335.00000
  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    335.00000     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_mh335_e2e2h.Gwhizard-1_95.eR.pL.I250391.1.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] =  0.1529E+05
 ! Event sample corresponds to      106925  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   250.20762   250.20762     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.95675     0.84412  -245.19292   245.19624     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.95675    -0.84412    -0.29742     1.31010     0.00000
    7  mu-                   1         13     3     4     0     0   -17.55895    25.83183   -65.98595    73.00518     0.10566
    8  mu+                   1        -13     3     4     0     0    26.93388    63.02981    -0.87921    68.54907     0.10566
    9  H_10                  1         25     3     4     0     0    -8.41818   -88.01751    71.87986   353.84977   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.344058D-07  0.155401D-07  0.250208D+03  0.250208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.956746D+00  0.844122D+00 -0.245193D+03  0.245196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.175590D+02  0.258318D+02 -0.659859D+02  0.730051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.269339D+02  0.630298D+02 -0.879207D+00  0.685490D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.841818D+01 -0.880175D+02  0.718799D+02  0.353850D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.95675    -0.84412    -0.29742     1.31010     0.00000
    3  mu-                   1         13     0     0     0     0   -17.55895    25.83183   -65.98595    73.00518     0.10566
    4  mu+                   1        -13     0     0     0     0    26.93388    63.02981    -0.87921    68.54907     0.10566
    5  H_10                  1         25     0     0     0     0    -8.41818   -88.01751    71.87986   353.84977   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.95675     -0.84412     -0.29742      1.31010      0.00000
    3  mu-                1        13    0           0           0    -17.55895     25.83183    -65.98595     73.00518      0.10566
    4  mu+                1       -13    0           0           0     26.93388     63.02981     -0.87921     68.54907      0.10566
    5  h0                 1        25    0           0           0     -8.41818    -88.01751     71.87986    353.84977    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.71730    496.71414    496.69174
 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   250.20762   250.20762     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.95675     0.84412  -245.19292   245.19624     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.95675    -0.84412    -0.29742     1.31010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.55895    25.83183   -65.98595    73.00518     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.93388    63.02981    -0.87921    68.54907     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.41818   -88.01751    71.87986   353.84977   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.95675    -0.84412    -0.29742     1.31010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.55895    25.83183   -65.98595    73.00518     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.93388    63.02981    -0.87921    68.54907     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.41818   -88.01751    71.87986   353.84977   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.37493    88.86163   -66.86515   141.55425    87.07685
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.55895    25.83183   -65.98595    73.00518     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.93388    63.02981    -0.87921    68.54907     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.93388    63.02980    -0.87921    68.54907     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   139.85717    34.62294    72.50813   161.36680     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -148.27535  -122.64045    -0.62827   192.48297     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.41818   -88.01751    71.87986   353.84977   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.75458    26.65249    71.38517   170.64921    82.08053
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -137.17276  -114.67000     0.49468   183.20056    39.95781
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   136.43787    19.21823    75.95026   158.02091    14.74899
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -7.68330     7.43425    -4.56509    12.62830     4.93281
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -124.91795  -102.18257    -6.78694   164.08569    28.84925
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -12.25481   -12.48743     7.28163    19.11487     2.49800
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   135.97916    19.82012    74.94405   156.76189     8.63186
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    59    59     0.45871    -0.60189     1.00621     1.25903     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50    -0.62329    -0.43880    -0.19682     0.78726     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -7.06001     7.87305    -4.36827    11.84104     3.04955
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -67.65033   -61.66431   -13.64653    92.88116     7.85024
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -57.26761   -40.51825     6.85959    71.20453    10.08576
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52   -10.43806    -9.24377     6.04534    15.19692     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51    -1.81675    -3.24366     1.23629     3.91795     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    46   135.16101    19.42844    74.75371   155.83505     7.10526
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    60    60     0.81815     0.39168     0.19034     0.92683     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    32     0    49    49    -6.47776     5.77113    -2.75647     9.10902     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    58    58    -0.58225     2.10193    -1.61180     2.73202     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    57    57   -65.39595   -58.25053   -13.79851    88.78735     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    56    56    -2.25438    -3.41378     0.15198     4.09380     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    48   -36.89721   -21.19015     6.38925    43.11983     2.84094
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    55    55   -20.37041   -19.32811     0.47034    28.08470     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    62    62   133.67245    18.64963    73.93750   153.96729     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    61    61     1.48856     0.77881     0.81621     1.86777     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    54    54   -32.31023   -17.46731     5.23905    37.10129     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    53    53    -4.58697    -3.72284     1.15020     6.01854     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    39     0    63    63    -6.47776     5.77113    -2.75647     9.10902     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    63    63    -0.62329    -0.43880    -0.19682     0.78726     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    63    63    -1.81675    -3.24366     1.23629     3.91795     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    63    63   -10.43806    -9.24377     6.04534    15.19692     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    63    63    -4.58697    -3.72284     1.15020     6.01854     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    63    63   -32.31023   -17.46731     5.23905    37.10129     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    63    63   -20.37041   -19.32811     0.47034    28.08470     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    63    63    -2.25438    -3.41378     0.15198     4.09380     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    41     0    63    63   -65.39595   -58.25053   -13.79851    88.78735     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    40     0    82    82    -0.58225     2.10193    -1.61180     2.73202     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    30     0    82    82     0.45871    -0.60189     1.00621     1.25903     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    82    82     0.81815     0.39168     0.19034     0.92683     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    82    82     1.48856     0.77881     0.81621     1.86777     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b)                   2          5    45     0    82    82   133.67245    18.64963    73.93750   153.96729     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    57    64    81  -144.27381  -109.33767    -2.45861   193.09684    67.16165
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    63     0    90    91    -4.15073     3.56333    -1.36285     5.66304     0.53549
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    63     0     0     0    -0.72968     0.97477    -0.36267     1.27814     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    63     0    92    93    -1.10367    -0.33246    -0.34720     1.73833     1.25404
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    63     0    94    95    -0.89207    -0.42625     0.13129     1.31227     0.85284
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    63     0    96    97    -0.34722    -0.51286     0.01682     1.19653     1.02362
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    63     0    98    99    -2.47104    -1.29619     0.83077     2.98955     0.67905
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    63     0     0     0    -2.02168    -1.08114     0.56004     2.54017     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    63     0   100   101    -2.39943    -2.57335     1.05091     3.83778     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    63     0   102   103    -2.72783    -2.84923     1.31395     4.24164     0.84015
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    63     0     0     0    -4.14723    -1.87545     0.73637     4.61287     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    63     0   104   105    -7.70400    -6.24063     3.96901    10.69830     0.63527
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    63     0   106   107   -18.73359   -12.22931     2.46391    22.52941     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    63     0   108   109    -2.46019    -1.47467     0.25030     3.03312     0.95391
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   110   112    -6.42313    -4.14046     0.49704     7.69608     0.76327
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    63     0   113   114    -7.88240    -5.72582     1.72497     9.94032     0.95772
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    63     0   115   116    -9.49200    -8.75156    -0.72514    12.99549     1.29194
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    63     0   117   118   -10.63895   -10.40833    -0.52344    14.94885     1.29363
                                                                 0.000       0.000       0.000       0.000
   81  (B*_0+)               2      10521    63     0   119   120   -59.94896   -53.95806   -12.68269    81.84496     5.69191
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    58    62    83    89   135.85563    21.32016    74.33846   160.75293    37.46996
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    82     0     0     0    -0.05560    -0.00572    -0.57156     0.59101     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    82     0   121   122    -0.23158     1.42511    -0.82063     1.80539     0.70811
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    82     0     0     0     0.78804     1.06838     0.71012     1.77468     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    82     0     0     0     1.11743    -0.40543     0.98572     1.80761     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    82     0     0     0     4.95877     0.61231     2.54104     5.68367     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    82     0   123   124     6.93286     1.38703     3.90244     8.15243     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (B*_s~0)              2       -533    82     0   125   126   122.34570    17.23849    67.59134   140.93814     5.41630
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -0.42639     0.50397    -0.18239     0.69896     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   127   128    -3.72434     3.05936    -1.18045     4.96408     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   129   131    -0.87092    -0.53969    -0.47773     1.37277     0.77878
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -0.23276     0.20723     0.13053     0.36556     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -0.16967    -0.28007    -0.28352     0.45507     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.72240    -0.14619     0.41482     0.85720     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.67849    -0.25767     0.11039     0.74727     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   132   133     0.33127    -0.25519    -0.09356     0.44926     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -1.57235    -0.48615     0.54245     1.73850     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   134   135    -0.89869    -0.81003     0.28832     1.25106     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    71     0     0     0    -2.11857    -2.37770     0.90045     3.44026     0.93957
                                                              -141.651    -151.918      62.041     226.564
  101  (pi0)                 2        111    71     0   136   137    -0.28086    -0.19564     0.15046     0.39752     0.13498
                                                              -141.651    -151.918      62.041     226.564
  102  K-                    1       -321    72     0     0     0    -1.63798    -1.67300     1.03936     2.60880     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -1.08985    -1.17622     0.27459     1.63284     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0    -0.78033    -0.55629     0.26852     1.00496     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   138   139    -6.92367    -5.68435     3.70049     9.69334     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0   -17.77953   -11.77178     2.42704    21.46151     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.95406    -0.45753     0.03687     1.06790     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -1.43844    -0.36066     0.27795     1.51523     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   140   141    -1.02175    -1.11401    -0.02765     1.51789     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -3.12040    -2.00852     0.00290     3.71356     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -2.21624    -1.42739     0.19745     2.64719     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   142   143    -1.08649    -0.70456     0.29669     1.33533     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.25573    -0.25865     0.14944     0.39323     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    78     0   144   146    -7.62667    -5.46718     1.57552     9.54709     0.78014
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    79     0   147   148    -5.80213    -4.99994    -0.39028     7.72089     0.89204
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -3.68987    -3.75162    -0.33486     5.27460     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    80     0     0     0    -4.32043    -4.32004    -0.16809     6.13194     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    80     0   149   151    -6.31853    -6.08829    -0.35535     8.81691     0.78774
                                                                 0.000       0.000       0.000       0.000
  119  (B0)                  2        511    81     0   152   154   -56.36169   -50.27139   -11.72210    76.61025     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0    -3.58727    -3.68667    -0.96060     5.23471     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0    -0.27591     1.16053    -0.89036     1.49505     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     0.04433     0.26458     0.06973     0.31033     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    88     0     0     0     6.02857     1.29030     3.45671     7.13006     0.93827
                                                              1178.778     235.833     663.523    1386.139
  124  pi-                   1       -211    88     0     0     0     0.90429     0.09673     0.44573     1.02238     0.13957
                                                              1178.778     235.833     663.523    1386.139
  125  (B_s~0)               2       -531    89     0   155   157   122.17289    17.23907    67.48969   140.73766     5.36930
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.17281    -0.00058     0.10164     0.20048     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -1.69951     1.36261    -0.46968     2.22837     0.00000
                                                                -0.002       0.002      -0.001       0.003
  128  gamma                 1         22    91     0     0     0    -2.02483     1.69675    -0.71077     2.73570     0.00000
                                                                -0.002       0.002      -0.001       0.003
  129  pi-                   1       -211    92     0     0     0    -0.52199    -0.23746    -0.34651     0.68441     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0    -0.22277     0.02802     0.04958     0.26897     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   158   159    -0.12616    -0.33024    -0.18079     0.41938     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.16603    -0.19462    -0.09604     0.27326     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.16524    -0.06056     0.00248     0.17600     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.09874    -0.12136    -0.00143     0.15646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.79995    -0.68868     0.28975     1.09460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.01993    -0.03868     0.07023     0.08261     0.00000
                                                              -141.651    -151.918      62.041     226.564
  137  gamma                 1         22   101     0     0     0    -0.26094    -0.15697     0.08024     0.31490     0.00000
                                                              -141.651    -151.918      62.041     226.564
  138  gamma                 1         22   105     0     0     0    -1.87595    -1.60487     0.98333     2.65739     0.00000
                                                                -0.004      -0.003       0.002       0.005
  139  gamma                 1         22   105     0     0     0    -5.04772    -4.07947     2.71716     7.03595     0.00000
                                                                -0.004      -0.003       0.002       0.005
  140  gamma                 1         22   109     0     0     0    -0.88687    -1.01407     0.00334     1.34718     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.13488    -0.09994    -0.03099     0.17071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.19466    -0.06779     0.04677     0.21137     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22   112     0     0     0    -0.89183    -0.63677     0.24992     1.12397     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  pi+                   1        211   114     0     0     0    -1.63879    -1.03670     0.38835     1.98260     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   114     0     0     0    -1.56922    -0.90894     0.29993     1.84338     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   114     0   160   161    -4.41866    -3.52154     0.88725     5.72112     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311   115     0   162   162    -4.95046    -4.32297    -0.12195     6.59224     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   115     0   163   164    -0.85167    -0.67698    -0.26833     1.12865     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   118     0     0     0    -1.26941    -1.47592    -0.11480     1.95509     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   118     0     0     0    -4.09696    -3.57265    -0.10030     5.43860     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   118     0   165   166    -0.95216    -1.03972    -0.14025     1.42321     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D_1(2420)-)          2     -10413   119     0   167   168   -22.97368   -19.92703    -5.02508    30.91977     2.42979
                                                                -4.690      -4.183      -0.975       6.374
  153  (rho(770)+)           2        213   119     0   169   170   -25.65323   -23.74105    -4.29294    35.22579     0.83747
                                                                -4.690      -4.183      -0.975       6.374
  154  (eta)                 2        221   119     0   171   173    -7.73477    -6.60331    -2.40408    10.46469     0.54745
                                                                -4.690      -4.183      -0.975       6.374
  155  (D*_s-)               2       -433   125     0   174   175    35.88319     4.93326    19.08207    40.99425     2.11240
                                                                 6.065       0.856       3.351       6.987
  156  (f_2(1270))           2        225   125     0   176   177    72.73341     9.90864    40.69300    83.94032     1.31401
                                                                 6.065       0.856       3.351       6.987
  157  (rho(770)+)           2        213   125     0   178   179    13.55628     2.39717     7.71463    15.80310     0.83848
                                                                 6.065       0.856       3.351       6.987
  158  gamma                 1         22   131     0     0     0    -0.07574    -0.22056    -0.04467     0.23744     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0    -0.05042    -0.10968    -0.13613     0.18194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   146     0     0     0    -1.09307    -0.94251     0.20768     1.45817     0.00000
                                                                -0.001      -0.001       0.000       0.002
  161  gamma                 1         22   146     0     0     0    -3.32559    -2.57902     0.67957     4.26295     0.00000
                                                                -0.001      -0.001       0.000       0.002
  162  (KS0)                 2        310   147     0   180   181    -4.95046    -4.32297    -0.12195     6.59224     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   148     0     0     0    -0.27983    -0.16402    -0.12262     0.34676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   148     0     0     0    -0.57184    -0.51296    -0.14571     0.78189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   151     0     0     0    -0.56240    -0.51784    -0.05839     0.76671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   151     0     0     0    -0.38977    -0.52189    -0.08186     0.65650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  (D*(2010)-)           2       -413   152     0   182   183   -17.69120   -15.34175    -3.54705    23.76909     2.01000
                                                                -4.690      -4.183      -0.975       6.374
  168  (pi0)                 2        111   152     0   184   185    -5.28248    -4.58528    -1.47803     7.15068     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  169  pi+                   1        211   153     0     0     0    -8.75111    -7.63928    -1.27440    11.68692     0.13957
                                                                -4.690      -4.183      -0.975       6.374
  170  (pi0)                 2        111   153     0   186   187   -16.90212   -16.10177    -3.01854    23.53887     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  171  (pi0)                 2        111   154     0   188   189    -3.26194    -2.96630    -1.08260     4.54196     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  172  (pi0)                 2        111   154     0   190   191    -2.87729    -2.33471    -0.78122     3.78922     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  173  (pi0)                 2        111   154     0   192   193    -1.59555    -1.30229    -0.54026     2.13351     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  174  (D_s-)                2       -431   155     0   194   195    32.72006     4.41804    17.27878    37.31693     1.96850
                                                                 6.065       0.856       3.351       6.987
  175  gamma                 1         22   155     0     0     0     3.16313     0.51522     1.80329     3.67732     0.00000
                                                                 6.065       0.856       3.351       6.987
  176  (pi0)                 2        111   156     0   196   197    34.31591     4.07837    19.44080    39.65070     0.13498
                                                                 6.065       0.856       3.351       6.987
  177  (pi0)                 2        111   156     0   198   199    38.41750     5.83027    21.25219    44.28962     0.13498
                                                                 6.065       0.856       3.351       6.987
  178  pi+                   1        211   157     0     0     0     7.71219     1.72075     4.22434     8.96121     0.13957
                                                                 6.065       0.856       3.351       6.987
  179  (pi0)                 2        111   157     0   200   201     5.84410     0.67642     3.49029     6.84188     0.13498
                                                                 6.065       0.856       3.351       6.987
  180  pi+                   1        211   162     0     0     0    -4.31777    -3.86546    -0.06931     5.79734     0.13957
                                                              -869.817    -759.563     -21.428    1158.284
  181  pi-                   1       -211   162     0     0     0    -0.63269    -0.45750    -0.05265     0.79490     0.13957
                                                              -869.817    -759.563     -21.428    1158.284
  182  (D-)                  2       -411   167     0   202   204   -16.25090   -14.08186    -3.22837    21.82446     1.86930
                                                                -4.690      -4.183      -0.975       6.374
  183  (pi0)                 2        111   167     0   205   206    -1.44030    -1.25989    -0.31869     1.94463     0.13498
                                                                -4.690      -4.183      -0.975       6.374
  184  gamma                 1         22   168     0     0     0    -2.10078    -1.81623    -0.65411     2.85304     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  185  gamma                 1         22   168     0     0     0    -3.18170    -2.76905    -0.82392     4.29764     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  186  gamma                 1         22   170     0     0     0    -9.34869    -8.99799    -1.66980    13.08243     0.00000
                                                                -4.692      -4.186      -0.976       6.378
  187  gamma                 1         22   170     0     0     0    -7.55344    -7.10378    -1.34873    10.45644     0.00000
                                                                -4.692      -4.186      -0.976       6.378
  188  gamma                 1         22   171     0     0     0    -1.97362    -1.87504    -0.69685     2.81008     0.00000
                                                                -4.690      -4.183      -0.975       6.374
  189  gamma                 1         22   171     0     0     0    -1.28832    -1.09127    -0.38575     1.73188     0.00000
                                                                -4.690      -4.183      -0.975       6.374
  190  gamma                 1         22   172     0     0     0    -0.46510    -0.38358    -0.07675     0.60773     0.00000
                                                                -4.691      -4.184      -0.976       6.376
  191  gamma                 1         22   172     0     0     0    -2.41219    -1.95114    -0.70447     3.18149     0.00000
                                                                -4.691      -4.184      -0.976       6.376
  192  gamma                 1         22   173     0     0     0    -0.26199    -0.28157    -0.09942     0.39725     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  193  gamma                 1         22   173     0     0     0    -1.33355    -1.02072    -0.44084     1.73625     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  194  (phi(1020))           2        333   174     0   207   208    17.90206     2.19144     8.82050    20.10305     1.02257
                                                                 9.305       1.293       5.061      10.682
  195  K-                    1       -321   174     0     0     0    14.81801     2.22660     8.45828    17.21387     0.49360
                                                                 9.305       1.293       5.061      10.682
  196  gamma                 1         22   176     0     0     0    12.10741     1.47773     6.92113    14.02409     0.00000
                                                                 6.073       0.857       3.355       6.996
  197  gamma                 1         22   176     0     0     0    22.20850     2.60064    12.51968    25.62661     0.00000
                                                                 6.073       0.857       3.355       6.996
  198  gamma                 1         22   177     0     0     0    35.92712     5.47997    19.85519    41.41276     0.00000
                                                                 6.070       0.856       3.353       6.992
  199  gamma                 1         22   177     0     0     0     2.49038     0.35030     1.39701     2.87686     0.00000
                                                                 6.070       0.856       3.353       6.992
  200  gamma                 1         22   179     0     0     0     3.69519     0.44990     2.13699     4.29227     0.00000
                                                                 6.065       0.856       3.351       6.987
  201  gamma                 1         22   179     0     0     0     2.14890     0.22652     1.35330     2.54961     0.00000
                                                                 6.065       0.856       3.351       6.987
  202  mu-                   1         13   182     0     0     0   -10.80368    -9.06589    -1.94981    14.23807     0.10566
                                                                -8.793      -7.738      -1.790      11.885
  203  nu_mu~                1        -14   182     0     0     0    -1.59750    -1.57977    -0.40330     2.28261     0.00000
                                                                -8.793      -7.738      -1.790      11.885
  204  (K*(892)0)            2        313   182     0   209   210    -3.84972    -3.43620    -0.87526     5.30378     0.85797
                                                                -8.793      -7.738      -1.790      11.885
  205  gamma                 1         22   183     0     0     0    -1.32656    -1.14106    -0.32630     1.77996     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  206  gamma                 1         22   183     0     0     0    -0.11374    -0.11883     0.00761     0.16466     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  207  K+                    1        321   194     0     0     0     7.07924     0.92035     3.56099     7.99293     0.49360
                                                                 9.305       1.293       5.061      10.682
  208  K-                    1       -321   194     0     0     0    10.82282     1.27109     5.25950    12.11012     0.49360
                                                                 9.305       1.293       5.061      10.682
  209  K+                    1        321   204     0     0     0    -2.17373    -2.08365    -0.27498     3.06365     0.49360
                                                                -8.793      -7.738      -1.790      11.885
  210  pi-                   1       -211   204     0     0     0    -1.67599    -1.35255    -0.60028     2.24013     0.13957
                                                                -8.793      -7.738      -1.790      11.885
 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    -0.00012    -0.00021   250.14360   250.14360     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42127   250.42127     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00021     0.01685     0.01685     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    27.78143   -45.83664   -28.43971    60.67647     0.10566
    8  mu+                   1        -13     3     4     0     0    83.27352    15.99005     4.75421    84.92806     0.10566
    9  H_10                  1         25     3     4     0     0  -111.05507    29.84638    23.40784   354.96051   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118934D-03 -0.213052D-03  0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.854034D-08 -0.198124D-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  0.277814D+02 -0.458366D+02 -0.284397D+02  0.606764D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.832735D+02  0.159900D+02  0.475421D+01  0.849280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111055D+03  0.298464D+02  0.234078D+02  0.354961D+03  0.335000D+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     0.00012     0.00021     0.01685     0.01685     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    27.78143   -45.83664   -28.43971    60.67647     0.10566
    4  mu+                   1        -13     0     0     0     0    83.27352    15.99005     4.75421    84.92806     0.10566
    5  H_10                  1         25     0     0     0     0  -111.05507    29.84638    23.40784   354.96051   335.00000



                            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      0.00012      0.00021      0.01685      0.01685      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     27.78143    -45.83664    -28.43971     60.67647      0.10566
    4  mu+                1       -13    0           0           0     83.27352     15.99005      4.75421     84.92806      0.10566
    5  h0                 1        25    0           0           0   -111.05507     29.84638     23.40784    354.96051    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26083    500.58191    500.58184
 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    -0.00012    -0.00021   250.14360   250.14360     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42127   250.42127     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00021     0.01685     0.01685     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.78143   -45.83664   -28.43971    60.67647     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.27352    15.99005     4.75421    84.92806     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -111.05507    29.84638    23.40784   354.96051   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00021     0.01685     0.01685     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.78143   -45.83664   -28.43971    60.67647     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    83.27352    15.99005     4.75421    84.92806     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -111.05507    29.84638    23.40784   354.96051   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -102.82275  -110.37145   112.78327   188.40775     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -8.23232   140.21783   -89.37543   166.55275     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -111.05507    29.84638    23.40784   354.96051   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -95.44454   -97.80118   101.62016   179.61397    57.09456
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -15.61053   127.64756   -78.21232   175.34654    89.95363
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -80.69365   -62.14208    91.04193   139.25165    27.00530
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -14.75089   -35.65909    10.57823    40.36231     5.29695
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    42    42     3.25538     6.25079    15.60419    17.78203     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -18.86590   121.39677   -93.81650   157.56451    30.52774
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    44    44   -43.05395   -21.47697    50.81458    70.14317     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -37.63971   -40.66511    40.22734    69.10848     9.34580
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    49    49    -8.86468   -15.05928     3.71135    17.86445     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48    -5.88621   -20.59981     6.86688    22.49786     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -19.83941   113.19567   -92.70874   148.88185    19.07966
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35     0.97351     8.20110    -1.10777     8.68267     2.44045
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -6.32305    -3.96683     5.44216     9.23763     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37   -31.31666   -36.69828    34.78518    59.87085     6.85660
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    39   -20.46216   108.43270   -92.16563   144.04774     8.88233
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    53    53     0.62275     4.76296    -0.54310     4.83411     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    29     0    43    43     1.41286     3.13326     0.05864     3.45338     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    54    54    -0.43936     5.06784    -1.16641     5.22929     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47   -14.78835   -21.17645    21.38654    33.53388     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46   -16.52830   -15.52183    13.39864    26.33697     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    40    41    -8.92084    63.58517   -50.57969    81.80712     3.38308
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    50    50   -11.54133    44.84753   -41.58595    62.24062     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    52    52    -4.68038    27.09681   -23.48021    36.15886     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    -4.24045    36.48836   -27.09948    45.64826     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    22     0    55    55     3.25538     6.25079    15.60419    17.78203     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    34     0    55    55     1.41286     3.13326     0.05864     3.45338     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    24     0    58    58   -43.05395   -21.47697    50.81458    70.14317     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    58    58    -6.32305    -3.96683     5.44216     9.23763     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    58    58   -16.52830   -15.52183    13.39864    26.33697     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    58    58   -14.78835   -21.17645    21.38654    33.53388     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    58    58    -5.88621   -20.59981     6.86688    22.49786     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    58    58    -8.86468   -15.05928     3.71135    17.86445     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    58    58   -11.54133    44.84753   -41.58595    62.24062     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    58    58    -4.24045    36.48836   -27.09948    45.64826     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    58    58    -4.68038    27.09681   -23.48021    36.15886     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    58    58     0.62275     4.76296    -0.54310     4.83411     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    35     0    58    58    -0.43936     5.06784    -1.16641     5.22929     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    43    56    57     4.66824     9.38405    15.66283    21.23541     9.78599
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    55     0    88    90     3.29801     6.53710    15.49262    17.93039     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    55     0    91    92     1.37023     2.84695     0.17020     3.30502     0.95474
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    54    59    87  -115.72331    20.46233     7.74501   333.72510   312.25289
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    58     0    93    94   -42.22045   -21.39236    49.75778    68.87953     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    58     0     0     0    -5.68727    -3.69670     4.78142     8.30013     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta++)             2       2224    58     0    95    96    -3.83556    -3.08369     2.90128     5.84758     1.24746
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    58     0     0     0    -7.20484    -6.85029     7.02769    12.17556     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    58     0     0     0    -6.04489    -6.10104     4.59919     9.78756     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    58     0     0     0    -7.32368    -8.40636     9.21141    14.46280     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    58     0    97    98    -6.08527    -9.57222     9.56081    14.88356     1.20549
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    99   100    -2.55979    -4.72344     3.09314     6.21168     0.39253
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    58     0     0     0    -1.61508    -6.88971     2.60732     7.59968     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    58     0     0     0    -1.46174    -2.50069     0.56334     3.09682     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   101   102    -2.46756    -5.27572     1.89098     6.19833     0.95993
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    58     0     0     0    -1.96101    -6.08639     2.19421     6.82529     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    58     0   103   104    -5.38693   -10.45984     3.02113    12.19833     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    58     0   105   107    -1.04178    -2.40116     0.05061     2.67454     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    58     0   108   108    -0.31520     0.77446    -0.91206     1.33367     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)-)          2     -10211    58     0   109   110    -1.07130     2.16291    -1.77546     3.15117     0.97557
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    58     0   111   112     0.01864     0.54157    -0.60748     0.98101     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    58     0   113   114    -0.81100     3.11524    -2.83614     4.46220     1.22683
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   115   116    -0.69755     0.57275    -0.63355     1.11095     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    58     0   117   118    -3.47440    15.38197   -14.40278    21.38180     1.03184
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   119   120    -3.70038    13.76281   -12.02315    18.65750     0.66215
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    58     0   121   123    -1.99870    16.05030   -12.80638    20.66990     1.27846
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    58     0   124   125    -3.70747    19.03662   -16.69940    25.61893     1.14975
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    58     0   126   127    -3.20346    23.84949   -17.92058    30.02734     1.19732
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.16643     1.35401    -0.45154     1.44375     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    58     0   128   129    -1.32250     8.09937    -6.95775    10.82796     1.21880
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   130   131    -0.04604     2.70285    -0.75819     2.92927     0.83560
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    58     0   132   133    -0.92738     5.69942    -3.83044     7.04814     1.28865
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    58     0   134   135     0.26287     4.79817    -0.90039     4.94012     0.70893
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    56     0   136   137     3.55739     4.24114     7.81100     9.78166     2.00670
                                                                 0.037       0.074       0.176       0.204
   89  (rho(770)0)           2        113    56     0   138   139    -0.19290     2.33344     7.54621     7.93982     0.78312
                                                                 0.037       0.074       0.176       0.204
   90  pi+                   1        211    56     0     0     0    -0.06648    -0.03748     0.13541     0.20890     0.13957
                                                                 0.037       0.074       0.176       0.204
   91  (eta)                 2        221    57     0   140   142     0.37708     1.17105     0.10941     1.35100     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.99316     1.67591     0.06079     1.95402     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    59     0   143   145   -41.87463   -21.25448    49.41184    68.37132     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.34582    -0.13788     0.34594     0.50821     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    61     0     0     0    -3.01820    -2.53052     2.05768     4.54175     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -0.81736    -0.55317     0.84360     1.30584     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   146   148    -4.99916    -7.63112     7.31025    11.71643     0.78047
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   149   150    -1.08611    -1.94109     2.25056     3.16713     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -1.33857    -2.48615     1.78650     3.34422     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   151   152    -1.22122    -2.23729     1.30664     2.86746     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.48062    -1.83833     0.88248     2.09969     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   153   154    -1.98694    -3.43739     1.00850     4.09864     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  p~-                   1      -2212    71     0     0     0    -4.99236    -9.57700     2.74131    11.18203     0.93827
                                                              -745.914   -1448.348     418.328    1689.072
  104  pi+                   1        211    71     0     0     0    -0.39457    -0.88284     0.27982     1.01630     0.13957
                                                              -745.914   -1448.348     418.328    1689.072
  105  (pi0)                 2        111    72     0   155   156    -0.44777    -1.08020    -0.12670     1.18390     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   157   158    -0.16852    -0.47982     0.02948     0.52699     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   159   160    -0.42549    -0.84114     0.14783     0.96365     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    73     0   161   162    -0.31520     0.77446    -0.91206     1.33367     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    74     0   163   165    -0.78431     1.01514    -0.77578     1.59599     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -0.28700     1.14776    -0.99968     1.55517     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0    -0.13483     0.46042    -0.64454     0.80349     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.15347     0.08115     0.03706     0.17752     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    76     0   166   168    -0.70782     1.62405    -1.74491     2.60625     0.78057
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.10318     1.49119    -1.09124     1.85595     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -0.52653     0.35224    -0.44536     0.77437     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    77     0     0     0    -0.17101     0.22051    -0.18819     0.33658     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  (eta)                 2        221    78     0   169   171    -2.62038    10.42461    -9.49108    14.34989     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   172   173    -0.85402     4.95736    -4.91170     7.03191     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0    -0.18214     0.63660    -0.56388     0.88084     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -3.51824    13.12620   -11.45928    17.77666     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    80     0   174   175    -0.97482     9.50108    -7.26477    12.02380     0.75780
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.73332     4.84107    -4.06994     6.36849     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.29056     1.70815    -1.47166     2.27761     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    81     0   176   177    -3.25726    16.04892   -13.75995    21.40125     0.70699
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.45021     2.98769    -2.93945     4.21768     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    82     0   178   180    -2.82037    19.53959   -14.43004    24.46628     0.78924
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -0.38309     4.30991    -3.49053     5.56106     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    84     0   181   182    -0.51740     2.85922    -2.90550     4.15355     0.60602
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -0.80511     5.24016    -4.05226     6.67441     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0     0.20165     0.24118    -0.16491     0.38145     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   183   184    -0.24769     2.46167    -0.59328     2.54782     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    86     0     0     0    -0.70683     2.72791    -1.88201     3.42443     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    86     0   185   186    -0.22055     2.97150    -1.94843     3.62371     0.67559
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    87     0     0     0     0.07910     2.89537    -0.62117     3.00315     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     0.18376     1.90280    -0.27922     1.93697     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421    88     0   187   188     3.24383     3.88807     7.20856     9.00440     1.86450
                                                                 0.037       0.074       0.176       0.204
  137  (pi0)                 2        111    88     0   189   190     0.31357     0.35307     0.60244     0.77726     0.13498
                                                                 0.037       0.074       0.176       0.204
  138  pi+                   1        211    89     0     0     0    -0.03320     1.16654     4.91641     5.05495     0.13957
                                                                 0.037       0.074       0.176       0.204
  139  pi-                   1       -211    89     0     0     0    -0.15970     1.16690     2.62980     2.88488     0.13957
                                                                 0.037       0.074       0.176       0.204
  140  pi+                   1        211    91     0     0     0     0.33747     0.74444     0.03920     0.83012     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    91     0     0     0     0.04326     0.26095     0.01171     0.29930     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   191   193    -0.00366     0.16566     0.05851     0.22158     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  nu_mu~                1        -14    93     0     0     0    -1.20448    -0.68883     1.58906     2.10960     0.00000
                                                                -0.978      -0.496       1.154       1.597
  144  mu-                   1         13    93     0     0     0    -9.01506    -6.60794    11.22160    15.83893     0.10566
                                                                -0.978      -0.496       1.154       1.597
  145  (D_1(2420)+)          2      10413    93     0   194   195   -31.65509   -13.95771    36.60118    50.42280     2.43930
                                                                -0.978      -0.496       1.154       1.597
  146  pi-                   1       -211    97     0     0     0    -0.69373    -1.26615     1.21913     1.89477     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -3.21191    -4.40977     4.44324     7.03735     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   196   197    -1.09352    -1.95521     1.64789     2.78431     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.57389    -1.05158     1.11782     1.63850     0.00000
                                                                -0.001      -0.001       0.001       0.002
  150  gamma                 1         22    98     0     0     0    -0.51222    -0.88951     1.13274     1.52862     0.00000
                                                                -0.001      -0.001       0.001       0.002
  151  gamma                 1         22   100     0     0     0    -0.62564    -1.16468     0.60255     1.45291     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.59558    -1.07261     0.70409     1.41455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.18453    -0.37782     0.13735     0.44234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   102     0     0     0    -1.80241    -3.05957     0.87115     3.65630     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.28785    -0.55626    -0.02565     0.62685     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   105     0     0     0    -0.15993    -0.52394    -0.10105     0.55705     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   106     0     0     0     0.02090    -0.09145     0.01153     0.09451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.18942    -0.38838     0.01795     0.43248     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.09850    -0.28660     0.09558     0.31777     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0    -0.32699    -0.55454     0.05225     0.64588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   108     0     0     0    -0.38057     0.68100    -0.75568     1.09504     0.13957
                                                                -2.539       6.238      -7.346      10.742
  162  pi+                   1        211   108     0     0     0     0.06536     0.09346    -0.15638     0.23863     0.13957
                                                                -2.539       6.238      -7.346      10.742
  163  pi+                   1        211   109     0     0     0    -0.21776     0.24643    -0.16796     0.39476     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   109     0     0     0    -0.07312     0.28911    -0.25372     0.41567     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   198   199    -0.49343     0.47961    -0.35411     0.78556     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   113     0     0     0    -0.10842     0.62179    -0.58702     0.87318     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   113     0     0     0    -0.48764     0.94027    -0.81755     1.34528     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   113     0   200   201    -0.11176     0.06199    -0.34033     0.38778     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   202   203    -0.90260     3.52901    -3.16582     4.82796     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   204   205    -0.86385     2.96766    -2.85388     4.20905     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   206   207    -0.85393     3.92794    -3.47138     5.31287     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.29618     1.86602    -1.76063     2.58255     0.00000
                                                                -0.000       0.000      -0.000       0.001
  173  gamma                 1         22   118     0     0     0    -0.55784     3.09134    -3.15107     4.44936     0.00000
                                                                -0.000       0.000      -0.000       0.001
  174  pi-                   1       -211   121     0     0     0    -0.47624     2.88626    -2.56281     3.89163     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   121     0     0     0    -0.49858     6.61481    -4.70196     8.13217     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   124     0     0     0    -1.58705     9.32643    -8.09005    12.44868     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   124     0     0     0    -1.67021     6.72249    -5.66989     8.95258     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   126     0     0     0    -0.94414     5.53520    -4.22402     7.02792     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   126     0     0     0    -0.16018     2.22325    -1.64442     2.77346     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   208   209    -1.71606    11.78114    -8.56161    14.66491     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   128     0     0     0    -0.37769     2.43394    -2.65063     3.62106     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   210   211    -0.13970     0.42527    -0.25487     0.53250     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.16561     1.65893    -0.33441     1.70039     0.00000
                                                                -0.000       0.002      -0.001       0.003
  184  gamma                 1         22   131     0     0     0    -0.08208     0.80274    -0.25887     0.84743     0.00000
                                                                -0.000       0.002      -0.001       0.003
  185  pi-                   1       -211   133     0     0     0    -0.20411     0.70415    -0.24843     0.78656     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   133     0   212   213    -0.01644     2.26736    -1.70001     2.83715     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  K+                    1        321   136     0     0     0     0.30908     1.14330     1.45301     1.93844     0.49360
                                                                 0.681       0.845       1.605       1.989
  188  (rho(770)-)           2       -213   136     0   214   215     2.93474     2.74477     5.75555     7.06596     0.80929
                                                                 0.681       0.845       1.605       1.989
  189  gamma                 1         22   137     0     0     0     0.19622     0.28597     0.36131     0.50083     0.00000
                                                                 0.038       0.074       0.176       0.204
  190  gamma                 1         22   137     0     0     0     0.11735     0.06710     0.24113     0.27644     0.00000
                                                                 0.038       0.074       0.176       0.204
  191  gamma                 1         22   142     0     0     0    -0.00412    -0.02366     0.00268     0.02416     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  e-                    1         11   142     0     0     0    -0.00033     0.07174     0.01906     0.07423     0.00051
                                                                -0.000       0.000       0.000       0.000
  193  e+                    1        -11   142     0     0     0     0.00079     0.11757     0.03677     0.12319     0.00051
                                                                -0.000       0.000       0.000       0.000
  194  (D*(2010)+)           2        413   145     0   216   217   -24.66688   -11.10446    28.22816    39.14886     2.01000
                                                                -0.978      -0.496       1.154       1.597
  195  (pi0)                 2        111   145     0   218   219    -6.98821    -2.85325     8.37302    11.27394     0.13498
                                                                -0.978      -0.496       1.154       1.597
  196  gamma                 1         22   148     0     0     0    -0.27179    -0.44940     0.32025     0.61514     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   148     0     0     0    -0.82173    -1.50581     1.32764     2.16918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   165     0     0     0    -0.16334     0.14187    -0.04454     0.22089     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0    -0.33009     0.33774    -0.30957     0.56467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   168     0     0     0    -0.11370     0.00211    -0.28242     0.30446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   168     0     0     0     0.00194     0.05989    -0.05790     0.08332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   169     0     0     0    -0.01203     0.10263    -0.11451     0.15424     0.00000
                                                                -0.001       0.002      -0.002       0.003
  203  gamma                 1         22   169     0     0     0    -0.89057     3.42638    -3.05131     4.67372     0.00000
                                                                -0.001       0.002      -0.002       0.003
  204  gamma                 1         22   170     0     0     0    -0.22840     0.96528    -0.96694     1.38525     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.63545     2.00238    -1.88694     2.82381     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   171     0     0     0    -0.56809     2.89025    -2.52890     3.88222     0.00000
                                                                -0.000       0.001      -0.001       0.001
  207  gamma                 1         22   171     0     0     0    -0.28584     1.03769    -0.94247     1.43065     0.00000
                                                                -0.000       0.001      -0.001       0.001
  208  gamma                 1         22   180     0     0     0    -1.56084    10.86362    -7.92819    13.53923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   180     0     0     0    -0.15521     0.91752    -0.63341     1.12568     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   182     0     0     0    -0.07372     0.14981    -0.16645     0.23576     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   182     0     0     0    -0.06598     0.27546    -0.08842     0.29673     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   186     0     0     0     0.03956     0.42723    -0.28303     0.51400     0.00000
                                                                -0.000       0.001      -0.000       0.001
  213  gamma                 1         22   186     0     0     0    -0.05599     1.84012    -1.41697     2.32315     0.00000
                                                                -0.000       0.001      -0.000       0.001
  214  pi-                   1       -211   188     0     0     0     0.08801     0.06381     0.16306     0.24059     0.13957
                                                                 0.681       0.845       1.605       1.989
  215  (pi0)                 2        111   188     0   220   221     2.84673     2.68096     5.59250     6.82537     0.13498
                                                                 0.681       0.845       1.605       1.989
  216  (D0)                  2        421   194     0   222   225   -22.76267   -10.23229    26.09492    36.15606     1.86450
                                                                -0.978      -0.496       1.154       1.597
  217  pi+                   1        211   194     0     0     0    -1.90420    -0.87217     2.13324     2.99280     0.13957
                                                                -0.978      -0.496       1.154       1.597
  218  gamma                 1         22   195     0     0     0    -6.12570    -2.51763     7.28348     9.84438     0.00000
                                                                -0.979      -0.497       1.155       1.598
  219  gamma                 1         22   195     0     0     0    -0.86251    -0.33561     1.08954     1.42956     0.00000
                                                                -0.979      -0.497       1.155       1.598
  220  gamma                 1         22   215     0     0     0     1.26804     1.27739     2.62404     3.18202     0.00000
                                                                 0.681       0.845       1.606       1.990
  221  gamma                 1         22   215     0     0     0     1.57869     1.40356     2.96845     3.64334     0.00000
                                                                 0.681       0.845       1.606       1.990
  222  K-                    1       -321   216     0     0     0   -11.13021    -5.03928    12.25288    17.31048     0.49360
                                                                -2.195      -1.043       2.549       3.530
  223  pi+                   1        211   216     0     0     0    -5.37640    -2.78036     6.91747     9.19277     0.13957
                                                                -2.195      -1.043       2.549       3.530
  224  pi+                   1        211   216     0     0     0    -3.79869    -1.30832     4.36253     5.93236     0.13957
                                                                -2.195      -1.043       2.549       3.530
  225  pi-                   1       -211   216     0     0     0    -2.45737    -1.10433     2.56204     3.72045     0.13957
                                                                -2.195      -1.043       2.549       3.530
 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     0.00288     0.00895   230.79786   230.79786     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00224  -250.61809   250.61809     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00288    -0.00895    18.73799    18.73799     0.00000
    6  gamma                 1         22     1     2     0     0     0.00104    -0.00224    -0.13587     0.13589     0.00000
    7  mu-                   1         13     3     4     0     0     6.74709    38.64014   -36.87973    53.83966     0.10566
    8  mu+                   1        -13     3     4     0     0    47.79473    31.80519    54.19712    78.95091     0.10566
    9  H_10                  1         25     3     4     0     0   -54.53999   -70.43413   -37.13763   348.62556   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287934D-02  0.895382D-02  0.230798D+03  0.230798D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104303D-02  0.223875D-02 -0.250618D+03  0.250618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.674709D+01  0.386401D+02 -0.368797D+02  0.538396D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.477947D+02  0.318052D+02  0.541971D+02  0.789508D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.545400D+02 -0.704341D+02 -0.371376D+02  0.348626D+03  0.335000D+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    -0.00288    -0.00895    18.73799    18.73799     0.00000
    2  gamma                 1         22     0     0     0     0     0.00104    -0.00224    -0.13587     0.13589     0.00000
    3  mu-                   1         13     0     0     0     0     6.74709    38.64014   -36.87973    53.83966     0.10566
    4  mu+                   1        -13     0     0     0     0    47.79473    31.80519    54.19712    78.95091     0.10566
    5  H_10                  1         25     0     0     0     0   -54.53999   -70.43413   -37.13763   348.62556   335.00000



                            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     -0.00288     -0.00895     18.73799     18.73799      0.00000
    2  gamma              1        22    0           0           0      0.00104     -0.00224     -0.13587      0.13589      0.00000
    3  mu-                1        13    0           0           0      6.74709     38.64014    -36.87973     53.83966      0.10566
    4  mu+                1       -13    0           0           0     47.79473     31.80519     54.19712     78.95091      0.10566
    5  h0                 1        25    0           0           0    -54.53999    -70.43413    -37.13763    348.62556    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.21812    500.29001    500.28853
 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     0.00288     0.00895   230.79786   230.79786     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00104     0.00224  -250.61809   250.61809     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00288    -0.00895    18.73799    18.73799     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00104    -0.00224    -0.13587     0.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.74709    38.64014   -36.87973    53.83966     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.79473    31.80519    54.19712    78.95091     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.53999   -70.43413   -37.13763   348.62556   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00288    -0.00895    18.73799    18.73799     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00104    -0.00224    -0.13587     0.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.74709    38.64014   -36.87973    53.83966     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    47.79473    31.80519    54.19712    78.95091     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.53999   -70.43413   -37.13763   348.62556   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -64.17562   129.64137     0.60427   144.73700     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.63563  -200.07550   -37.74190   203.88856     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.53999   -70.43413   -37.13763   348.62556   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -63.85230   128.19953     0.43681   144.99309    22.59582
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.31231  -198.63366   -37.57443   203.63247    22.63388
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -61.93117   128.68984     0.76458   142.98346     6.86597
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -1.92114    -0.49031    -0.32778     2.00963     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    -4.03995   -25.97584    -3.26133    26.92103     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    13.35226  -172.65782   -34.31310   176.71144     7.78060
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -44.26228    96.01552     0.46885   105.83661     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -17.66888    32.67433     0.29573    37.14685     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.80506   -10.11833    -1.09378    10.20907     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29    14.15732  -162.53949   -33.21932   166.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    -4.03995   -25.97584    -3.26133    26.92103     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    14.15732  -162.53949   -33.21932   166.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -0.80506   -10.11833    -1.09378    10.20907     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34    -1.92114    -0.49031    -0.32778     2.00963     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34   -17.66888    32.67433     0.29573    37.14685     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -44.26228    96.01552     0.46885   105.83661     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -54.53999   -70.43413   -37.13763   348.62556   335.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0+)               2      10521    34     0    50    51    -3.37401   -28.94212    -4.08264    29.95869     5.64133
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    52    53     0.92283   -13.95535    -2.85519    14.33029     1.26555
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    34     0    54    55     4.74817   -58.29555   -11.98272    59.71812     1.32382
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    56    57     1.98765   -21.14176    -4.25365    21.67308     0.83912
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    58    59     4.78554   -56.48145   -10.80052    57.71526     1.15963
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    60    61    -0.52414   -10.90252    -1.91004    11.10249     0.69096
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    62    63     0.64335    -8.56409    -1.88744     8.82607     0.76135
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    64    65    -1.22228    -0.07304    -0.22815     1.39014     0.61736
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    34     0    66    67    -0.49334     0.83960     0.45499     1.68565     1.29850
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    34     0     0     0    -2.83109     4.31800    -0.48827     5.20982     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    34     0    68    69    -1.16704     2.66123     0.42018     3.15412     1.15230
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.13657     0.74818     0.37826     0.86080     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -6.14611     9.87828    -0.15788    11.63613     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    34     0    70    71    -1.34502     2.98615    -0.76120     3.40665     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2~0)              2       -515    34     0    72    73   -50.38794   106.49032     1.01664   117.95823     5.82910
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    35     0    74    77    -2.87625   -27.43137    -3.87058    28.34791     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0    -0.49776    -1.51075    -0.21206     1.61077     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    78    80     0.26185    -5.56035    -1.14014     5.73530     0.77955
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     0.66099    -8.39500    -1.71505     8.59499     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    37     0    81    82     2.53504   -29.32393    -6.44972    30.13579     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    37     0    83    84     2.21314   -28.97162    -5.53300    29.58234     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.67774    -8.38645    -1.30870     8.51611     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     1.30991   -12.75531    -2.94495    13.15698     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    39     0    85    87     2.76452   -31.63666    -6.09261    32.34733     0.84205
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0     2.02102   -24.84479    -4.70791    25.36793     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     0.09294    -1.11127    -0.14175     1.13275     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -0.61708    -9.79125    -1.76829     9.96974     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.10221    -0.69859    -0.17800     0.74138     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    88    89     0.74557    -7.86549    -1.70944     8.08469     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.79347    -0.16786    -0.37973     0.90634     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    90    91    -0.42880     0.09482     0.15158     0.48380     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    43     0    92    93    -0.59926     0.28268     0.38656     1.09890     0.78684
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    94    95     0.10592     0.55692     0.06843     0.58675     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0    96    98    -1.18368     2.60953     0.35707     2.99160     0.78193
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.01665     0.05170     0.06311     0.16252     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.83099     1.41446    -0.59350     1.74456     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.51402     1.57169    -0.16770     1.66209     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    49     0    99   101   -41.81302    88.04332     0.92733    97.61497     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -8.57492    18.44699     0.08931    20.34326     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)-)           2       -413    50     0   102   103    -2.11299   -12.62107    -1.68322    13.06252     2.01000
                                                                -0.106      -1.011      -0.143       1.045
   75  (omega(782))          2        223    50     0   104   106     0.22499    -2.59735    -0.35510     2.74508     0.78264
                                                                -0.106      -1.011      -0.143       1.045
   76  (rho(770)0)           2        113    50     0   107   108    -0.08790    -9.19432    -1.09885     9.30301     0.89178
                                                                -0.106      -1.011      -0.143       1.045
   77  pi+                   1        211    50     0     0     0    -0.90034    -3.01863    -0.73342     3.23730     0.13957
                                                                -0.106      -1.011      -0.143       1.045
   78  pi-                   1       -211    52     0     0     0     0.36204    -2.86534    -0.44533     2.92558     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.00027    -1.38444    -0.23783     1.41164     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   109   110    -0.09992    -1.31057    -0.45698     1.39808     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.24788    -3.59208    -0.73147     3.67682     0.13957
                                                                74.922    -866.662    -190.620     890.656
   82  pi-                   1       -211    54     0     0     0     2.28716   -25.73185    -5.71825    26.45897     0.13957
                                                                74.922    -866.662    -190.620     890.656
   83  pi-                   1       -211    55     0     0     0     0.86466    -9.51369    -1.94904     9.75070     0.13957
                                                                61.779    -808.739    -154.453     825.787
   84  pi+                   1        211    55     0     0     0     1.34848   -19.45793    -3.58396    19.83164     0.13957
                                                                61.779    -808.739    -154.453     825.787
   85  pi+                   1        211    58     0     0     0     1.62251   -18.04813    -3.39047    18.43590     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.66164    -8.13352    -1.83686     8.36573     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   111   112     0.48038    -5.45501    -0.86529     5.54570     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.29505    -2.57396    -0.52184     2.64284     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.45051    -5.29154    -1.18760     5.44185     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.24174     0.12089     0.08083     0.28211     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.18707    -0.02607     0.07075     0.20169     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  K-                    1       -321    66     0     0     0    -0.46124     0.15008     0.48478     0.84493     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   113   114    -0.13803     0.13260    -0.09821     0.25397     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.09302     0.19038     0.05866     0.21986     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.01291     0.36653     0.00977     0.36689     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.34242     0.62151     0.09239     0.72907     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.12871     0.14178    -0.07823     0.24954     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   115   116    -0.71255     1.84624     0.34291     2.01299     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D*_2(2460)0)         2        425    72     0   117   119   -12.78916    27.68770     0.79140    30.60821     2.46271
                                                                -1.577       3.321       0.035       3.682
  100  (rho(770)-)           2       -213    72     0   120   121    -9.52781    19.10691     0.53580    21.36962     0.72126
                                                                -1.577       3.321       0.035       3.682
  101  (b_1(1235)0)          2      10113    72     0   122   123   -19.49605    41.24871    -0.39987    45.63714     1.01808
                                                                -1.577       3.321       0.035       3.682
  102  (D~0)                 2       -421    74     0   124   128    -1.96396   -11.81080    -1.54030    12.21478     1.86450
                                                                -0.106      -1.011      -0.143       1.045
  103  pi-                   1       -211    74     0     0     0    -0.14903    -0.81027    -0.14293     0.84774     0.13957
                                                                -0.106      -1.011      -0.143       1.045
  104  pi+                   1        211    75     0     0     0     0.01743    -0.45678     0.13461     0.49654     0.13957
                                                                -0.106      -1.011      -0.143       1.045
  105  pi-                   1       -211    75     0     0     0     0.06693    -0.95410    -0.38915     1.04197     0.13957
                                                                -0.106      -1.011      -0.143       1.045
  106  (pi0)                 2        111    75     0   129   130     0.14063    -1.18646    -0.10056     1.20656     0.13498
                                                                -0.106      -1.011      -0.143       1.045
  107  pi-                   1       -211    76     0     0     0    -0.32128    -7.10025    -1.08573     7.19132     0.13957
                                                                -0.106      -1.011      -0.143       1.045
  108  pi+                   1        211    76     0     0     0     0.23337    -2.09407    -0.01312     2.11169     0.13957
                                                                -0.106      -1.011      -0.143       1.045
  109  gamma                 1         22    80     0     0     0    -0.01709    -0.04897     0.00477     0.05209     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.08283    -1.26160    -0.46175     1.34600     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    87     0     0     0     0.28389    -2.68263    -0.47475     2.73906     0.00000
                                                                 0.000      -0.003      -0.000       0.003
  112  gamma                 1         22    87     0     0     0     0.19649    -2.77238    -0.39054     2.80664     0.00000
                                                                 0.000      -0.003      -0.000       0.003
  113  gamma                 1         22    93     0     0     0    -0.15378     0.14077    -0.10680     0.23425     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.01576    -0.00817     0.00859     0.01972     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.28627     0.83630     0.09446     0.88897     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0    -0.42628     1.00994     0.24845     1.12402     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  (D*(2010)+)           2        413    99     0   131   132   -10.79853    23.88591     0.73232    26.30060     2.01000
                                                                -1.577       3.321       0.035       3.682
  118  pi-                   1       -211    99     0     0     0    -0.83298     1.35244     0.00159     1.59451     0.13957
                                                                -1.577       3.321       0.035       3.682
  119  (pi0)                 2        111    99     0   133   134    -1.15765     2.44935     0.05749     2.71311     0.13498
                                                                -1.577       3.321       0.035       3.682
  120  pi-                   1       -211   100     0     0     0    -2.04776     4.68600     0.22148     5.12059     0.13957
                                                                -1.577       3.321       0.035       3.682
  121  (pi0)                 2        111   100     0   135   136    -7.48005    14.42091     0.31432    16.24902     0.13498
                                                                -1.577       3.321       0.035       3.682
  122  (omega(782))          2        223   101     0   137   139   -17.95048    37.73704    -0.40791    41.79801     0.77683
                                                                -1.577       3.321       0.035       3.682
  123  (pi0)                 2        111   101     0   140   141    -1.54557     3.51167     0.00804     3.83913     0.13498
                                                                -1.577       3.321       0.035       3.682
  124  (K0)                  2        311   102     0   142   142    -0.77304    -4.57133    -0.94146     4.75696     0.49767
                                                                -0.443      -3.037      -0.407       3.140
  125  pi-                   1       -211   102     0     0     0    -0.20406    -1.30803    -0.10989     1.33572     0.13957
                                                                -0.443      -3.037      -0.407       3.140
  126  pi+                   1        211   102     0     0     0    -0.31318    -1.89312     0.02095     1.92404     0.13957
                                                                -0.443      -3.037      -0.407       3.140
  127  (pi0)                 2        111   102     0   143   144    -0.19670    -2.91706    -0.51697     2.97210     0.13498
                                                                -0.443      -3.037      -0.407       3.140
  128  (pi0)                 2        111   102     0   145   146    -0.47698    -1.12126     0.00707     1.22597     0.13498
                                                                -0.443      -3.037      -0.407       3.140
  129  gamma                 1         22   106     0     0     0    -0.00575    -0.24889    -0.06343     0.25691     0.00000
                                                                -0.106      -1.011      -0.143       1.045
  130  gamma                 1         22   106     0     0     0     0.14638    -0.93757    -0.03713     0.94966     0.00000
                                                                -0.106      -1.011      -0.143       1.045
  131  (D0)                  2        421   117     0   147   148   -10.20649    22.55518     0.71114    24.83728     1.86450
                                                                -1.577       3.321       0.035       3.682
  132  pi+                   1        211   117     0     0     0    -0.59204     1.33073     0.02118     1.46331     0.13957
                                                                -1.577       3.321       0.035       3.682
  133  gamma                 1         22   119     0     0     0    -1.10649     2.26528     0.06514     2.52192     0.00000
                                                                -1.577       3.321       0.035       3.682
  134  gamma                 1         22   119     0     0     0    -0.05116     0.18407    -0.00765     0.19120     0.00000
                                                                -1.577       3.321       0.035       3.682
  135  gamma                 1         22   121     0     0     0    -5.74423    11.00009     0.28610    12.41290     0.00000
                                                                -1.579       3.324       0.035       3.686
  136  gamma                 1         22   121     0     0     0    -1.73582     3.42082     0.02822     3.83612     0.00000
                                                                -1.579       3.324       0.035       3.686
  137  pi-                   1       -211   122     0     0     0    -4.95929    10.58171    -0.33145    11.69173     0.13957
                                                                -1.577       3.321       0.035       3.682
  138  pi+                   1        211   122     0     0     0    -2.72059     5.53840     0.08023     6.17263     0.13957
                                                                -1.577       3.321       0.035       3.682
  139  (pi0)                 2        111   122     0   149   150   -10.27060    21.61693    -0.15669    23.93365     0.13498
                                                                -1.577       3.321       0.035       3.682
  140  gamma                 1         22   123     0     0     0    -1.10152     2.45297    -0.05284     2.68946     0.00000
                                                                -1.577       3.321       0.035       3.682
  141  gamma                 1         22   123     0     0     0    -0.44406     1.05870     0.06088     1.14967     0.00000
                                                                -1.577       3.321       0.035       3.682
  142  (KS0)                 2        310   124     0   151   152    -0.77304    -4.57133    -0.94146     4.75696     0.49767
                                                                -0.443      -3.037      -0.407       3.140
  143  gamma                 1         22   127     0     0     0    -0.09964    -2.23135    -0.36732     2.26358     0.00000
                                                                -0.443      -3.037      -0.407       3.140
  144  gamma                 1         22   127     0     0     0    -0.09706    -0.68571    -0.14965     0.70853     0.00000
                                                                -0.443      -3.037      -0.407       3.140
  145  gamma                 1         22   128     0     0     0    -0.23044    -0.51020    -0.06288     0.56335     0.00000
                                                                -0.443      -3.037      -0.407       3.140
  146  gamma                 1         22   128     0     0     0    -0.24654    -0.61105     0.06995     0.66262     0.00000
                                                                -0.443      -3.037      -0.407       3.140
  147  K-                    1       -321   131     0     0     0    -1.04515     3.11286     0.11524     3.32252     0.49360
                                                                -2.029       4.319       0.066       4.781
  148  (rho(770)+)           2        213   131     0   153   154    -9.16133    19.44232     0.59590    21.51476     0.77195
                                                                -2.029       4.319       0.066       4.781
  149  gamma                 1         22   139     0     0     0   -10.04266    21.17905    -0.16016    23.43998     0.00000
                                                                -1.579       3.325       0.035       3.687
  150  gamma                 1         22   139     0     0     0    -0.22794     0.43788     0.00347     0.49367     0.00000
                                                                -1.579       3.325       0.035       3.687
  151  pi+                   1        211   142     0     0     0    -0.24396    -1.39838    -0.47617     1.50373     0.13957
                                                              -122.325    -723.784    -148.844     753.154
  152  pi-                   1       -211   142     0     0     0    -0.52907    -3.17294    -0.46529     3.25322     0.13957
                                                              -122.325    -723.784    -148.844     753.154
  153  pi+                   1        211   148     0     0     0    -3.45150     6.53953     0.26276     7.40047     0.13957
                                                                -2.029       4.319       0.066       4.781
  154  (pi0)                 2        111   148     0   155   156    -5.70983    12.90279     0.33314    14.11430     0.13498
                                                                -2.029       4.319       0.066       4.781
  155  gamma                 1         22   154     0     0     0    -5.66648    12.77557     0.33558    13.97987     0.00000
                                                                -2.029       4.320       0.066       4.782
  156  gamma                 1         22   154     0     0     0    -0.04335     0.12722    -0.00244     0.13443     0.00000
                                                                -2.029       4.320       0.066       4.782
 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   247.56290   247.56290     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.50130   249.50130     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.14822     0.14822     0.00000
    7  mu-                   1         13     3     4     0     0    47.40527    79.23504     1.63583    92.34792     0.10566
    8  mu+                   1        -13     3     4     0     0    31.16072   -10.58566   -40.18444    51.94080     0.10566
    9  H_10                  1         25     3     4     0     0   -78.56600   -68.64938    36.61021   352.77565   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.524405D-10 -0.243106D-10  0.247563D+03  0.247563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.826662D-05 -0.282776D-05 -0.249501D+03  0.249501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.474053D+02  0.792350D+02  0.163583D+01  0.923479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.311607D+02 -0.105857D+02 -0.401844D+02  0.519407D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785660D+02 -0.686494D+02  0.366102D+02  0.352776D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.14822     0.14822     0.00000
    3  mu-                   1         13     0     0     0     0    47.40527    79.23504     1.63583    92.34792     0.10566
    4  mu+                   1        -13     0     0     0     0    31.16072   -10.58566   -40.18444    51.94080     0.10566
    5  H_10                  1         25     0     0     0     0   -78.56600   -68.64938    36.61021   352.77565   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.14822      0.14822      0.00000
    3  mu-                1        13    0           0           0     47.40527     79.23504      1.63583     92.34792      0.10566
    4  mu+                1       -13    0           0           0     31.16072    -10.58566    -40.18444     51.94080      0.10566
    5  h0                 1        25    0           0           0    -78.56600    -68.64938     36.61021    352.77565    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.08661    497.21259    497.20821
 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   247.56290   247.56290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.50130   249.50130     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.14822     0.14822     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.40527    79.23504     1.63583    92.34792     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.16072   -10.58566   -40.18444    51.94080     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.56600   -68.64938    36.61021   352.77565   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.14822     0.14822     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    47.40527    79.23504     1.63583    92.34792     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    31.16072   -10.58566   -40.18444    51.94080     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -78.56600   -68.64938    36.61021   352.77565   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    78.56599    68.64937   -38.54861   144.28872    91.91239
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    47.40527    79.23504     1.63583    92.34792     0.10617
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    31.16072   -10.58566   -40.18444    51.94080     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    47.40264    79.23074     1.63579    92.34288     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00263     0.00429     0.00004     0.00504     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -112.62888    93.56284    97.66801   176.07200     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    34.06288  -162.21222   -61.05780   176.70365     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -78.56600   -68.64938    36.61021   352.77565   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -90.36125    74.82034    78.30074   141.68079    13.38661
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    11.79525  -143.46972   -41.69053   211.09486   148.66154
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -90.11357    74.89582    77.94974   141.24462    12.00176
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49    -0.24768    -0.07547     0.35101     0.43617     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    45.10688  -127.81153   -72.64219   159.51257    42.39047
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -33.31164   -15.65819    30.95166    51.58230    18.65164
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -88.39052    71.46574    75.07967   136.45175     7.86681
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    -1.72305     3.43008     2.87007     4.79287     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    37.75505  -126.33238   -67.98221   149.22521    16.16381
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     7.35183    -1.47915    -4.65998    10.28735     5.27986
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -25.04674   -19.63628    25.42886    40.87552     3.35538
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50    -8.26489     3.97809     5.52280    10.70677     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   -56.66924    47.07416    49.62841    88.95729     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44   -31.72128    24.39158    25.45126    47.49446     2.60167
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    52    52    33.48828  -120.21471   -66.94188   141.69438     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53     4.26677    -6.11767    -1.04034     7.53084     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54     4.71055    -3.48004    -3.05485     6.60546     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     2.64129     2.00089    -1.60513     3.68190     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    33     0    56    56   -17.75180   -15.17159    19.93138    30.70297     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    33     0    51    51    -7.29494    -4.46469     5.49748    10.17256     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    46    46   -25.76360    20.11462    19.59614    38.10997     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -5.95768     4.27697     5.85511     9.38449     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   -56.66924    47.07416    49.62841    88.95729     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    57    57   -25.76360    20.11462    19.59614    38.10997     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57    -5.95768     4.27697     5.85511     9.38449     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57    -1.72305     3.43008     2.87007     4.79287     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57    -0.24768    -0.07547     0.35101     0.43617     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    57    57    -8.26489     3.97809     5.52280    10.70677     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    42     0    57    57    -7.29494    -4.46469     5.49748    10.17256     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    37     0    69    69    33.48828  -120.21471   -66.94188   141.69438     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    69    69     4.26677    -6.11767    -1.04034     7.53084     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    69    69     4.71055    -3.48004    -3.05485     6.60546     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    69    69     2.64129     2.00089    -1.60513     3.68190     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    41     0    69    69   -17.75180   -15.17159    19.93138    30.70297     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    68  -105.92108    74.33374    89.32103   162.56012    41.26458
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    88    89   -64.82260    53.56007    55.72205   101.01461     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    90    91   -13.42514     9.85257    11.17201    20.06920     0.80699
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    92    93    -6.11195     5.23074     4.79466     9.39101     0.69698
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -2.14440     2.70585     2.02694     4.00600     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    94    95    -4.17383     3.64513     3.93889     6.89153     1.12719
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0    -2.49658     1.36485     2.40293     3.72683     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    96    97    -1.65011     0.21064     1.16543     2.38119     1.24283
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    57     0     0     0    -2.27126    -0.01516     1.06688     2.67953     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    98    99    -1.72079    -0.13401     1.73112     2.59347     0.86615
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    57     0   100   101    -2.22697     0.72779     1.79555     3.15560     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    57     0     0     0    -4.87746    -2.81471     3.50456     6.65115     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    56    70    87    27.35509  -142.98312   -52.71082   190.21553   110.50360
                                                                 0.000       0.000       0.000       0.000
   70  (B_1(H)+)             2      20523    69     0   102   103    18.59025   -65.68923   -35.57664    77.20096     5.79821
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   104   105    11.00832   -39.18797   -21.78056    46.17367     0.85716
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    69     0     0     0     0.17018    -0.61408    -0.59617     0.88372     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    69     0     0     0     2.83829    -7.36626    -4.04328     8.87048     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    69     0   106   107     0.87952    -3.31273    -1.73660     3.90376     0.68982
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    69     0   108   109     1.16648    -3.18091    -1.74821     3.89533     0.79908
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    69     0   110   111     1.39392    -3.03957    -1.90320     3.96721     0.96673
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    69     0   112   113     0.50596     0.05237    -0.06981     0.53088     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~-)             2      -2214    69     0   114   115     1.11499    -0.82204    -0.79715     1.98773     1.18180
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    69     0   116   117     0.48197    -1.33255    -0.63326     1.73770     0.78140
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    69     0     0     0     3.42003    -3.80731    -1.67531     5.46641     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    69     0   118   119     0.62510     0.42954    -0.45186     1.09671     0.65065
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)0)          2      10111    69     0   120   121     0.91330    -0.44600    -0.31428     1.42823     0.95291
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    69     0   122   123     0.57327    -0.48569    -0.38305     1.29233     0.97921
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    69     0   124   125     0.44975    -0.08305     0.22082     1.44705     1.35499
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    69     0   126   127     0.16475     0.59162    -0.18276     0.92196     0.66291
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    69     0   128   129   -10.65985    -9.36173    11.99847    18.59898     0.82734
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   130   132    -6.28115    -5.32752     6.96203    10.81244     0.77696
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    58     0   133   135   -64.32911    53.12564    55.33509   100.25172     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -0.49349     0.43443     0.38696     0.76289     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0   -10.87533     8.32141     9.20887    16.50277     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -2.54981     1.53116     1.96315     3.56643     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.16066     0.91035     0.63009     1.61008     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   136   137    -4.95129     4.32039     4.16457     7.78093     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    62     0   138   140    -3.52911     2.99452     3.55504     5.88865     0.78494
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.64472     0.65060     0.38386     1.00288     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   141   143    -1.01519    -0.08063     0.41909     1.34947     0.77994
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.63492     0.29127     0.74633     1.03172     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.24507    -0.30881     0.54508     0.68704     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -1.47573     0.17480     1.18603     1.90643     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    67     0     0     0    -1.72300     0.63787     1.37889     2.48188     0.93957
                                                              -146.845      47.990     118.398     208.079
  101  (pi0)                 2        111    67     0   144   145    -0.50396     0.08992     0.41667     0.67372     0.13498
                                                              -146.845      47.990     118.398     208.079
  102  (B*0)                 2        513    70     0   146   147    17.60841   -61.84942   -33.05044    72.49891     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.98183    -3.83981    -2.52620     4.70206     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     5.90401   -22.48321   -12.36348    26.32921     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   148   149     5.10431   -16.70476    -9.41709    19.84446     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0     0.63498    -1.64119    -1.16435     2.11469     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0     0.24454    -1.67154    -0.57225     1.78907     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.46281    -0.49741    -0.46839     0.83695     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0     0.70367    -2.68350    -1.27982     3.05839     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    76     0   150   151     1.14662    -1.91819    -1.04606     2.52748     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.24730    -1.12138    -0.85715     1.43973     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.22514     0.08436    -0.06128     0.24811     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.28082    -0.03199    -0.00852     0.28277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  n~0                   1      -2112    78     0     0     0     1.09827    -0.61553    -0.67983     1.71174     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.01672    -0.20652    -0.11732     0.27599     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.02574    -0.14339     0.13591     0.24326     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     0.45622    -1.18916    -0.76917     1.49444     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0    -0.07417     0.02824    -0.16541     0.23052     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   152   153     0.69927     0.40130    -0.28645     0.86620     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    82     0   154   156     0.85751    -0.33374    -0.48650     1.17605     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   157   158     0.05578    -0.11226     0.17222     0.25218     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   159   161     0.38142    -0.64131    -0.17840     0.94249     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0     0.19186     0.15562    -0.20465     0.34984     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   162   163     0.05262    -0.55323     0.24156     0.81663     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   164   165     0.39713     0.47018    -0.02074     0.63042     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    85     0     0     0     0.26737     0.25079    -0.33119     0.51337     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    85     0   166   167    -0.10262     0.34083     0.14843     0.40859     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0    -3.57539    -2.67054     3.84756     5.89393     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -7.08445    -6.69118     8.15091    12.70505     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0    -3.95622    -3.19140     4.05326     6.50269     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -0.75694    -0.85772     1.06564     1.56962     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   168   169    -1.56800    -1.27839     1.84313     2.74012     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)0)           2        423    88     0   170   171   -26.19283    21.65954    20.48952    39.73723     2.00670
                                                                -5.996       4.951       5.157       9.344
  134  (rho(770)-)           2       -213    88     0   172   173   -13.43843    11.03316    11.82322    21.04215     0.81328
                                                                -5.996       4.951       5.157       9.344
  135  (rho(770)0)           2        113    88     0   174   175   -24.69785    20.43294    23.02235    39.47234     0.74054
                                                                -5.996       4.951       5.157       9.344
  136  gamma                 1         22    93     0     0     0    -4.55103     3.97998     3.87349     7.18026     0.00000
                                                                -0.001       0.001       0.001       0.001
  137  gamma                 1         22    93     0     0     0    -0.40026     0.34041     0.29107     0.60067     0.00000
                                                                -0.001       0.001       0.001       0.001
  138  pi+                   1        211    94     0     0     0    -1.41806     0.88166     1.30622     2.12460     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -1.00729     1.02738     1.29455     1.94048     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   176   177    -1.10377     1.08548     0.95426     1.82357     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0    -0.79323    -0.19653     0.20232     0.85337     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    96     0     0     0     0.00934    -0.01926     0.10503     0.17598     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   178   179    -0.23130     0.13516     0.11174     0.32011     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.14051    -0.03113     0.08594     0.16762     0.00000
                                                              -146.845      47.990     118.398     208.079
  145  gamma                 1         22   101     0     0     0    -0.36345     0.12104     0.33073     0.50609     0.00000
                                                              -146.845      47.990     118.398     208.079
  146  (B0)                  2        511   102     0   180   186    17.59767   -61.69853   -32.97657    72.33057     5.27920
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0     0.01074    -0.15089    -0.07387     0.16834     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.76902    -2.67459    -1.48026     3.15214     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  149  gamma                 1         22   105     0     0     0     4.33529   -14.03017    -7.93683    16.69232     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  150  gamma                 1         22   110     0     0     0     0.31267    -0.94956    -0.28357     1.03915     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   110     0     0     0     0.83395    -0.96863    -0.76249     1.48832     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   119     0     0     0     0.53636     0.31864    -0.27886     0.68336     0.00000
                                                                 0.000       0.000      -0.000       0.001
  153  gamma                 1         22   119     0     0     0     0.16291     0.08266    -0.00759     0.18284     0.00000
                                                                 0.000       0.000      -0.000       0.001
  154  pi+                   1        211   120     0     0     0     0.26713    -0.10953    -0.06362     0.32692     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   120     0     0     0     0.14146    -0.13415    -0.23621     0.33657     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   120     0   187   189     0.44893    -0.09007    -0.18667     0.51255     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0     0.09538    -0.09708     0.15539     0.20655     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.03959    -0.01519     0.01683     0.04562     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  (pi0)                 2        111   122     0   190   191     0.10123    -0.30163    -0.23916     0.42030     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   122     0   192   193     0.14496    -0.18725     0.05283     0.27764     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   122     0   194   195     0.13523    -0.15243     0.00793     0.24455     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0     0.07602    -0.37918     0.41677     0.56855     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0    -0.02340    -0.17405    -0.17521     0.24807     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     0.09507     0.07191     0.04256     0.12657     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.30206     0.39826    -0.06329     0.50385     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   127     0     0     0    -0.02057     0.25519     0.06672     0.26457     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   127     0     0     0    -0.08205     0.08564     0.08171     0.14402     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   132     0     0     0    -1.12797    -0.87480     1.22973     1.88409     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0    -0.44003    -0.40359     0.61340     0.85602     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  (D0)                  2        421   133     0   196   197   -24.03287    19.83227    18.76785    36.42261     1.86450
                                                                -5.996       4.951       5.157       9.344
  171  (pi0)                 2        111   133     0   198   199    -2.15996     1.82727     1.72167     3.31462     0.13498
                                                                -5.996       4.951       5.157       9.344
  172  pi-                   1       -211   134     0     0     0    -6.94490     5.43727     6.38692    10.89072     0.13957
                                                                -5.996       4.951       5.157       9.344
  173  (pi0)                 2        111   134     0   200   201    -6.49353     5.59589     5.43630    10.15143     0.13498
                                                                -5.996       4.951       5.157       9.344
  174  pi-                   1       -211   135     0     0     0   -14.76102    12.60663    14.10904    23.99790     0.13957
                                                                -5.996       4.951       5.157       9.344
  175  pi+                   1        211   135     0     0     0    -9.93683     7.82630     8.91331    15.47444     0.13957
                                                                -5.996       4.951       5.157       9.344
  176  gamma                 1         22   140     0     0     0    -0.62900     0.56670     0.58688     1.03015     0.00000
                                                                -0.001       0.001       0.000       0.001
  177  gamma                 1         22   140     0     0     0    -0.47477     0.51878     0.36738     0.79342     0.00000
                                                                -0.001       0.001       0.000       0.001
  178  gamma                 1         22   143     0     0     0    -0.01694    -0.02557     0.02128     0.03733     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   143     0     0     0    -0.21436     0.16072     0.09046     0.28278     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  (D-)                  2       -411   146     0   202   204     8.10847   -25.23759   -12.87700    29.52955     1.86930
                                                                 2.566      -8.997      -4.809      10.547
  181  (pi0)                 2        111   146     0   205   206     0.86152    -3.20850    -1.78784     3.77508     0.13498
                                                                 2.566      -8.997      -4.809      10.547
  182  (rho(770)0)           2        113   146     0   207   208     3.51829   -13.51798    -7.70710    15.97667     0.86047
                                                                 2.566      -8.997      -4.809      10.547
  183  (omega(782))          2        223   146     0   209   210     1.94838    -6.76355    -3.72225     7.99961     0.77256
                                                                 2.566      -8.997      -4.809      10.547
  184  (rho(770)+)           2        213   146     0   211   212     1.55994    -6.82880    -3.55172     7.87030     0.51084
                                                                 2.566      -8.997      -4.809      10.547
  185  pi-                   1       -211   146     0     0     0     1.11217    -4.17462    -2.40254     4.94531     0.13957
                                                                 2.566      -8.997      -4.809      10.547
  186  pi+                   1        211   146     0     0     0     0.48890    -1.96750    -0.92812     2.23404     0.13957
                                                                 2.566      -8.997      -4.809      10.547
  187  gamma                 1         22   156     0     0     0     0.19065    -0.10336    -0.10775     0.24216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  e+                    1        -11   156     0     0     0     0.16333     0.00876    -0.04961     0.17093     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  189  e-                    1         11   156     0     0     0     0.09494     0.00454    -0.02931     0.09947     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   159     0     0     0     0.01869    -0.22724    -0.12111     0.25817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   159     0     0     0     0.08253    -0.07439    -0.11806     0.16212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   160     0     0     0     0.04389    -0.15482     0.05882     0.17133     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   160     0     0     0     0.10106    -0.03243    -0.00598     0.10631     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   161     0     0     0     0.16062    -0.11623     0.01842     0.19911     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   161     0     0     0    -0.02538    -0.03620    -0.01049     0.04544     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  K-                    1       -321   170     0     0     0    -2.80159     2.33518     2.55349     4.47950     0.49360
                                                                -7.562       6.244       6.380      11.717
  197  (rho(770)+)           2        213   170     0   213   214   -21.23128    17.49708    16.21436    31.94310     0.73568
                                                                -7.562       6.244       6.380      11.717
  198  gamma                 1         22   171     0     0     0    -1.42885     1.23974     1.08140     2.17899     0.00000
                                                                -5.996       4.951       5.157       9.344
  199  gamma                 1         22   171     0     0     0    -0.73111     0.58753     0.64027     1.13563     0.00000
                                                                -5.996       4.951       5.157       9.344
  200  gamma                 1         22   173     0     0     0    -6.22772     5.39743     5.21182     9.75089     0.00000
                                                                -5.996       4.952       5.158       9.345
  201  gamma                 1         22   173     0     0     0    -0.26581     0.19846     0.22448     0.40054     0.00000
                                                                -5.996       4.952       5.158       9.345
  202  mu-                   1         13   180     0     0     0     1.19304    -3.39438    -2.12400     4.17944     0.10566
                                                                 2.577      -9.032      -4.826      10.588
  203  nu_mu~                1        -14   180     0     0     0     3.30000   -12.05909    -6.25720    13.98085     0.00000
                                                                 2.577      -9.032      -4.826      10.588
  204  (K0)                  2        311   180     0   215   215     3.61543    -9.78411    -4.49580    11.36926     0.49767
                                                                 2.577      -9.032      -4.826      10.588
  205  gamma                 1         22   181     0     0     0     0.58328    -2.31650    -1.23049     2.68710     0.00000
                                                                 2.566      -8.997      -4.809      10.547
  206  gamma                 1         22   181     0     0     0     0.27824    -0.89200    -0.55735     1.08799     0.00000
                                                                 2.566      -8.997      -4.809      10.547
  207  pi+                   1        211   182     0     0     0     0.37751    -1.34321    -1.02831     1.73886     0.13957
                                                                 2.566      -8.997      -4.809      10.547
  208  pi-                   1       -211   182     0     0     0     3.14078   -12.17477    -6.67879    14.23781     0.13957
                                                                 2.566      -8.997      -4.809      10.547
  209  gamma                 1         22   183     0     0     0     1.02183    -2.93014    -2.01509     3.70006     0.00000
                                                                 2.566      -8.997      -4.809      10.547
  210  (pi0)                 2        111   183     0   216   217     0.92655    -3.83341    -1.70716     4.29955     0.13498
                                                                 2.566      -8.997      -4.809      10.547
  211  pi+                   1        211   184     0     0     0     1.47021    -6.16274    -3.23511     7.11522     0.13957
                                                                 2.566      -8.997      -4.809      10.547
  212  (pi0)                 2        111   184     0   218   219     0.08972    -0.66606    -0.31661     0.75508     0.13498
                                                                 2.566      -8.997      -4.809      10.547
  213  pi+                   1        211   197     0     0     0   -20.41299    16.81931    15.63344    30.72463     0.13957
                                                                -7.562       6.244       6.380      11.717
  214  (pi0)                 2        111   197     0   220   221    -0.81829     0.67777     0.58092     1.21847     0.13498
                                                                -7.562       6.244       6.380      11.717
  215  KL0                   1        130   204     0     0     0     3.61543    -9.78411    -4.49580    11.36926     0.49767
                                                                 2.577      -9.032      -4.826      10.588
  216  gamma                 1         22   210     0     0     0     0.90848    -3.76481    -1.69513     4.22760     0.00000
                                                                 2.566      -8.998      -4.809      10.549
  217  gamma                 1         22   210     0     0     0     0.01807    -0.06859    -0.01203     0.07195     0.00000
                                                                 2.566      -8.998      -4.809      10.549
  218  gamma                 1         22   212     0     0     0     0.02977    -0.01961    -0.00954     0.03690     0.00000
                                                                 2.566      -8.997      -4.809      10.547
  219  gamma                 1         22   212     0     0     0     0.05996    -0.64645    -0.30707     0.71818     0.00000
                                                                 2.566      -8.997      -4.809      10.547
  220  gamma                 1         22   214     0     0     0    -0.66610     0.52253     0.51654     0.99173     0.00000
                                                                -7.562       6.244       6.381      11.718
  221  gamma                 1         22   214     0     0     0    -0.15219     0.15524     0.06438     0.22673     0.00000
                                                                -7.562       6.244       6.381      11.718
 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    -0.03105     0.03080   241.08176   241.08176     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.84562   247.84562     0.00000
    5  gamma                 1         22     1     2     0     0     0.03105    -0.03080     8.29623     8.29635     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.04603    27.98848    39.61001    57.05333     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.89066    71.27865   -12.84287    80.83153     0.10566
    9  H_10                  1         25     3     4     0     0     5.81358   -99.23633   -33.53100   351.04270   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.310520D-01  0.308016D-01  0.241082D+03  0.241082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.130104D-15  0.130104D-15 -0.247846D+03  0.247846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.300460D+02  0.279885D+02  0.396100D+02  0.570532D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.358907D+02  0.712786D+02 -0.128429D+02  0.808315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.581358D+01 -0.992363D+02 -0.335310D+02  0.351043D+03  0.335000D+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     0.03105    -0.03080     8.29623     8.29635     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.04603    27.98848    39.61001    57.05333     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.89066    71.27865   -12.84287    80.83153     0.10566
    5  H_10                  1         25     0     0     0     0     5.81358   -99.23633   -33.53100   351.04270   335.00000



                            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      0.03105     -0.03080      8.29623      8.29635      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.04603     27.98848     39.61001     57.05333      0.10566
    4  mu+                1       -13    0           0           0    -35.89066     71.27865    -12.84287     80.83153      0.10566
    5  h0                 1        25    0           0           0      5.81358    -99.23633    -33.53100    351.04270    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.53237    497.22390    497.22154
 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    -0.03105     0.03080   241.08176   241.08176     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.84562   247.84562     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03105    -0.03080     8.29623     8.29635     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.04603    27.98848    39.61001    57.05333     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.89066    71.27865   -12.84287    80.83153     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.81358   -99.23633   -33.53100   351.04270   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03105    -0.03080     8.29623     8.29635     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    30.04603    27.98848    39.61001    57.05333     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.89066    71.27865   -12.84287    80.83153     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.81358   -99.23633   -33.53100   351.04270   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.84463    99.26713    26.76713   137.88486    91.69314
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.04602    27.98849    39.61001    57.05334     0.10908
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -35.89066    71.27864   -12.84287    80.83152     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    30.04599    27.98844    39.60998    57.05328     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00005     0.00002     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -137.73957    45.87485   -13.08597   145.84572     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   143.55315  -145.11117   -20.44503   205.19698     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.81358   -99.23633   -33.53100   351.04270   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -120.75456    40.20066   -11.47835   127.92442     5.92864
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   126.56814  -139.43699   -22.05265   223.11827   117.61495
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39  -119.09533    39.73592   -11.71105   126.18569     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -1.65924     0.46474     0.23270     1.73873     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    47    47    32.17372   -95.21086    29.07410   104.73108     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    94.39442   -44.22612   -51.12675   118.38719    23.13709
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32     4.27251     1.74788    -2.63733     5.79069     2.29501
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    90.12191   -45.97400   -48.48942   112.59650     9.54891
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    42    42     3.09291     0.07021    -1.76721     3.56288     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     1.17960     1.67767    -0.87012     2.22781     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36    71.66416   -35.00359   -41.74808    90.09130     3.54083
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    18.45775   -10.97041    -6.74134    22.50520     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    45    45     5.60001    -3.46138    -3.69481     7.54936     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38    66.06415   -31.54221   -38.05327    82.54194     2.39530
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    28.21272   -12.26773   -16.51359    34.91637     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43    37.85144   -19.27448   -21.53968    47.62557     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48  -119.09533    39.73592   -11.71105   126.18569     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -1.65924     0.46474     0.23270     1.73873     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.17960     1.67767    -0.87012     2.22781     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48     3.09291     0.07021    -1.76721     3.56288     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    37.85144   -19.27448   -21.53968    47.62557     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    28.21272   -12.26773   -16.51359    34.91637     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48     5.60001    -3.46138    -3.69481     7.54936     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    18.45775   -10.97041    -6.74134    22.50520     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    27     0    48    48    32.17372   -95.21086    29.07410   104.73108     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    69     5.81358   -99.23633   -33.53100   351.04270   335.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    48     0    70    74   -68.19552    22.66294    -6.19968    72.32249     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    48     0    75    76   -30.78698    10.57072    -3.40434    32.74400     1.00091
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    77    78   -12.53261     3.56891    -1.00732    13.11717     1.11451
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    48     0    79    80    -6.53466     3.04754    -0.75192     7.34649     1.19008
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    81    82    -0.00623     0.09396    -0.28833     0.63084     0.55313
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    48     0    83    84    -1.10038     0.68958    -0.19365     1.59040     0.89750
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)~0)        2       -315    48     0    85    86    -0.01398     0.81995    -0.40483     1.67242     1.40022
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    48     0    87    88     1.46344    -0.88387    -0.83290     2.26591     1.23196
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    48     0     0     0     0.54077     0.22937    -1.08913     1.55372     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    48     0     0     0     3.08278    -0.92729    -0.96967     3.49091     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    89    90     4.18890    -1.70108    -2.21701     5.10351     0.83075
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    91    93     6.89997    -3.73888    -4.23199     8.91722     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    48     0    94    95     4.93318    -2.38343    -3.24434     6.44536     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    17.61587    -8.25340   -10.91032    22.30453     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    96    97    24.38062   -11.43566   -12.85977    29.85351     0.81839
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    48     0    98    99     5.26083    -3.50349    -2.78392     7.00167     1.14998
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    48     0   100   101    10.27867    -4.92023    -4.26843    12.20704     0.96580
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    48     0   102   103    12.24321    -7.29795    -6.68299    15.77411     1.00195
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)~0)         2     -20313    48     0   104   105     2.06649    -2.27671     0.53989     3.46066     1.49362
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    48     0   106   107     1.49996    -3.20275     1.04441     3.87886     1.20304
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    48     0   108   109    30.52923   -90.39458    27.22521    99.36186     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    49     0   110   111   -31.13490     9.61486    -2.88002    32.77421     2.00670
                                                                -4.911       1.632      -0.446       5.208
   71  (omega(782))          2        223    49     0   112   114   -12.32082     3.98271    -0.78707    12.99653     0.79107
                                                                -4.911       1.632      -0.446       5.208
   72  (omega(782))          2        223    49     0   115   117    -7.71631     2.99405    -0.56574     8.33372     0.79052
                                                                -4.911       1.632      -0.446       5.208
   73  (rho(770)-)           2       -213    49     0   118   119   -14.56196     5.09741    -1.78024    15.56062     0.96393
                                                                -4.911       1.632      -0.446       5.208
   74  pi+                   1        211    49     0     0     0    -2.46152     0.97391    -0.18660     2.65742     0.13957
                                                                -4.911       1.632      -0.446       5.208
   75  (omega(782))          2        223    50     0   120   122   -24.53949     8.50953    -2.63257    26.11869     0.81049
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -6.24749     2.06119    -0.77176     6.62531     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    51     0   123   125   -11.37532     3.33890    -1.07865    11.92689     0.73545
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.15729     0.23000     0.07133     1.19029     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    52     0   126   128    -4.87095     2.54047    -0.38528     5.56388     0.79260
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   129   130    -1.66371     0.50707    -0.36664     1.78261     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.15920    -0.13151    -0.08501     0.26333     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.15297     0.22547    -0.20332     0.36750     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    54     0   131   131    -0.84719     0.22344     0.00628     1.00766     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   132   133    -0.25319     0.46615    -0.19992     0.58274     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    55     0     0     0    -0.30457     0.58094     0.28950     0.87046     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     0.29059     0.23901    -0.69433     0.80196     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   134   135     1.43900    -0.90220    -0.89887     2.10854     0.86791
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.02444     0.01833     0.06598     0.15737     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     2.18837    -1.30640    -1.27816     2.85461     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   136   137     2.00053    -0.39468    -0.93885     2.24890     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     2.21071    -1.14080    -1.29927     2.80656     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   92  e-                    1         11    60     0     0     0     3.80759    -2.11213    -2.38655     4.96533     0.00051
                                                                 0.002      -0.001      -0.001       0.003
   93  e+                    1        -11    60     0     0     0     0.88166    -0.48595    -0.54616     1.14533     0.00051
                                                                 0.002      -0.001      -0.001       0.003
   94  pi+                   1        211    61     0     0     0     2.15994    -1.40055    -1.10505     2.80491     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     2.77324    -0.98288    -2.13928     3.64046     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     4.35774    -1.74621    -2.31368     5.23562     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    20.02288    -9.68945   -10.54609    24.61789     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   138   140     4.71969    -3.13181    -2.25497     6.14713     0.78653
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.54115    -0.37168    -0.52895     0.85455     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    65     0   141   142     5.98843    -3.13963    -2.34496     7.17754     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     4.29024    -1.78060    -1.92347     5.02950     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    66     0     0     0     5.14072    -2.71705    -2.76915     6.45919     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     7.10249    -4.58090    -3.91384     9.31491     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    67     0   143   144     2.09331    -1.83738     0.65552     2.98465     0.84885
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.02682    -0.43933    -0.11563     0.47601     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    68     0   145   147     1.47901    -3.14012     0.89987     3.67037     0.78356
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   148   149     0.02094    -0.06262     0.14453     0.20849     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B0)                  2        511    69     0   150   153    30.02074   -88.88654    26.78582    97.71086     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    69     0     0     0     0.50849    -1.50804     0.43940     1.65100     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (D0)                  2        421    70     0   154   155   -29.27137     9.00790    -2.72948    30.80393     1.86450
                                                                -4.911       1.632      -0.446       5.208
  111  (pi0)                 2        111    70     0   156   157    -1.86352     0.60697    -0.15055     1.97028     0.13498
                                                                -4.911       1.632      -0.446       5.208
  112  pi+                   1        211    71     0     0     0    -2.84766     0.89661    -0.37725     3.01245     0.13957
                                                                -4.911       1.632      -0.446       5.208
  113  pi-                   1       -211    71     0     0     0    -3.73197     1.09520     0.00489     3.89186     0.13957
                                                                -4.911       1.632      -0.446       5.208
  114  (pi0)                 2        111    71     0   158   159    -5.74118     1.99090    -0.41472     6.09221     0.13498
                                                                -4.911       1.632      -0.446       5.208
  115  pi+                   1        211    72     0     0     0    -0.90328     0.33053    -0.18541     0.98945     0.13957
                                                                -4.911       1.632      -0.446       5.208
  116  pi-                   1       -211    72     0     0     0    -3.09970     1.24132     0.05076     3.34232     0.13957
                                                                -4.911       1.632      -0.446       5.208
  117  (pi0)                 2        111    72     0   160   161    -3.71333     1.42220    -0.43110     4.00194     0.13498
                                                                -4.911       1.632      -0.446       5.208
  118  pi-                   1       -211    73     0     0     0    -7.69679     2.33974    -0.60724     8.06865     0.13957
                                                                -4.911       1.632      -0.446       5.208
  119  (pi0)                 2        111    73     0   162   163    -6.86518     2.75767    -1.17300     7.49196     0.13498
                                                                -4.911       1.632      -0.446       5.208
  120  pi-                   1       -211    75     0     0     0    -7.62678     2.44243    -0.60542     8.03238     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0    -7.83460     2.93891    -0.87140     8.41409     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   164   165    -9.07812     3.12819    -1.15575     9.67222     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -2.30830     0.54730    -0.21850     2.38642     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -4.43249     1.28609    -0.20638     4.62203     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   166   167    -4.63453     1.50552    -0.65376     4.91844     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -0.99694     0.34190     0.07672     1.06590     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -1.82276     1.00065    -0.05931     2.08488     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   168   169    -2.05125     1.19793    -0.40269     2.41309     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0    -0.69319     0.14207    -0.14563     0.72243     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    80     0     0     0    -0.97052     0.36500    -0.22102     1.06018     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  KL0                   1        130    83     0     0     0    -0.84719     0.22344     0.00628     1.00766     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0     0.01658     0.02053    -0.01165     0.02884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    84     0     0     0    -0.26977     0.44562    -0.18827     0.55390     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi-                   1       -211    87     0     0     0     0.99000    -0.92020    -0.38416     1.41206     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   170   171     0.44900     0.01800    -0.51471     0.69647     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.84053    -0.13954    -0.32492     0.91188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    90     0     0     0     1.16000    -0.25515    -0.61394     1.33702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi+                   1        211    98     0     0     0     1.05447    -0.47742    -0.29243     1.20201     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0     2.75259    -1.90927    -1.47423     3.66263     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    98     0   172   173     0.91262    -0.74512    -0.48831     1.28248     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     5.20543    -2.53625    -2.09656     6.15830     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.78300    -0.60338    -0.24840     1.01924     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321   104     0     0     0     1.88912    -1.44864     0.68021     2.52461     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   104     0   174   175     0.20419    -0.38874    -0.02469     0.46005     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   106     0     0     0     1.06124    -2.22173     0.55113     2.52696     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   106     0     0     0     0.18409    -0.16022     0.12803     0.30892     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   106     0   176   177     0.23368    -0.75817     0.22071     0.83448     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.04205    -0.06550     0.01761     0.07980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.02111     0.00287     0.12692     0.12869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  (D*(2010)-)           2       -413   108     0   178   179    12.46522   -35.72809    12.48528    39.89738     2.01000
                                                                 0.631      -1.868       0.563       2.054
  151  pi+                   1        211   108     0     0     0     1.29540    -3.85642     1.04595     4.20280     0.13957
                                                                 0.631      -1.868       0.563       2.054
  152  (eta)                 2        221   108     0   180   182     4.20840   -12.89526     3.57846    14.03935     0.54745
                                                                 0.631      -1.868       0.563       2.054
  153  (b_1(1235)0)          2      10113   108     0   183   184    12.05172   -36.40676     9.67613    39.57132     1.25138
                                                                 0.631      -1.868       0.563       2.054
  154  (K*(892)~0)           2       -313   110     0   185   186   -22.58962     6.61100    -2.34989    23.67408     0.97148
                                                                -7.068       2.296      -0.648       7.478
  155  (eta)                 2        221   110     0   187   189    -6.68176     2.39689    -0.37958     7.12985     0.54745
                                                                -7.068       2.296      -0.648       7.478
  156  gamma                 1         22   111     0     0     0    -1.17994     0.39077    -0.16031     1.25326     0.00000
                                                                -4.911       1.632      -0.446       5.209
  157  gamma                 1         22   111     0     0     0    -0.68358     0.21620     0.00976     0.71702     0.00000
                                                                -4.911       1.632      -0.446       5.209
  158  gamma                 1         22   114     0     0     0    -3.82448     1.30488    -0.33632     4.05493     0.00000
                                                                -4.913       1.633      -0.447       5.211
  159  gamma                 1         22   114     0     0     0    -1.91670     0.68602    -0.07839     2.03728     0.00000
                                                                -4.913       1.633      -0.447       5.211
  160  gamma                 1         22   117     0     0     0    -1.91489     0.67950    -0.26541     2.04914     0.00000
                                                                -4.913       1.633      -0.447       5.210
  161  gamma                 1         22   117     0     0     0    -1.79844     0.74270    -0.16568     1.95280     0.00000
                                                                -4.913       1.633      -0.447       5.210
  162  gamma                 1         22   119     0     0     0    -1.68368     0.63644    -0.33053     1.83005     0.00000
                                                                -4.912       1.632      -0.447       5.209
  163  gamma                 1         22   119     0     0     0    -5.18150     2.12123    -0.84247     5.66191     0.00000
                                                                -4.912       1.632      -0.447       5.209
  164  gamma                 1         22   122     0     0     0    -2.82903     1.03840    -0.34491     3.03326     0.00000
                                                                -0.004       0.001      -0.001       0.004
  165  gamma                 1         22   122     0     0     0    -6.24909     2.08979    -0.81084     6.63896     0.00000
                                                                -0.004       0.001      -0.001       0.004
  166  gamma                 1         22   125     0     0     0    -1.08802     0.31172    -0.19317     1.14816     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   125     0     0     0    -3.54652     1.19379    -0.46059     3.77029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0    -1.08494     0.65427    -0.28057     1.29765     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.96630     0.54366    -0.12212     1.11545     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   135     0     0     0     0.36837    -0.03675    -0.38355     0.53307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   135     0     0     0     0.08063     0.05475    -0.13116     0.16340     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   140     0     0     0     0.04296    -0.07308    -0.01622     0.08631     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   140     0     0     0     0.86967    -0.67204    -0.47209     1.19617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   144     0     0     0     0.10498    -0.29816    -0.05861     0.32149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   144     0     0     0     0.09921    -0.09057     0.03391     0.13855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   147     0     0     0     0.15069    -0.60177     0.21757     0.65740     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0     0.08300    -0.15640     0.00314     0.17709     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  (D~0)                 2       -421   150     0   190   191    11.80098   -33.79854    11.82443    37.74782     1.86450
                                                                 0.631      -1.868       0.563       2.054
  179  pi-                   1       -211   150     0     0     0     0.66425    -1.92955     0.66085     2.14955     0.13957
                                                                 0.631      -1.868       0.563       2.054
  180  pi+                   1        211   152     0     0     0     1.22835    -3.84229     1.13682     4.19331     0.13957
                                                                 0.631      -1.868       0.563       2.054
  181  pi-                   1       -211   152     0     0     0     1.04515    -3.00017     0.70925     3.25820     0.13957
                                                                 0.631      -1.868       0.563       2.054
  182  (pi0)                 2        111   152     0   192   193     1.93490    -6.05280     1.73238     6.58783     0.13498
                                                                 0.631      -1.868       0.563       2.054
  183  (omega(782))          2        223   153     0   194   195     9.47431   -28.98048     8.02420    31.53766     0.77800
                                                                 0.631      -1.868       0.563       2.054
  184  (pi0)                 2        111   153     0   196   197     2.57741    -7.42629     1.65192     8.03367     0.13498
                                                                 0.631      -1.868       0.563       2.054
  185  K-                    1       -321   154     0     0     0   -18.61730     5.27763    -2.15990    19.47732     0.49360
                                                                -7.068       2.296      -0.648       7.478
  186  pi+                   1        211   154     0     0     0    -3.97232     1.33337    -0.19000     4.19675     0.13957
                                                                -7.068       2.296      -0.648       7.478
  187  (pi0)                 2        111   155     0   198   199    -3.99739     1.47663    -0.13709     4.26575     0.13498
                                                                -7.068       2.296      -0.648       7.478
  188  (pi0)                 2        111   155     0   200   201    -1.00444     0.37563    -0.04228     1.08166     0.13498
                                                                -7.068       2.296      -0.648       7.478
  189  (pi0)                 2        111   155     0   202   203    -1.67993     0.54463    -0.20021     1.78244     0.13498
                                                                -7.068       2.296      -0.648       7.478
  190  K+                    1        321   178     0     0     0     1.21378    -4.56237     1.81729     5.08278     0.49360
                                                                 0.940      -2.754       0.873       3.043
  191  pi-                   1       -211   178     0     0     0    10.58720   -29.23617    10.00714    32.66504     0.13957
                                                                 0.940      -2.754       0.873       3.043
  192  gamma                 1         22   182     0     0     0     1.11070    -3.40823     1.04333     3.73339     0.00000
                                                                 0.632      -1.870       0.564       2.056
  193  gamma                 1         22   182     0     0     0     0.82420    -2.64457     0.68905     2.85444     0.00000
                                                                 0.632      -1.870       0.564       2.056
  194  gamma                 1         22   183     0     0     0     0.57728    -2.39891     0.57791     2.53417     0.00000
                                                                 0.631      -1.868       0.563       2.054
  195  (pi0)                 2        111   183     0   204   205     8.89703   -26.58156     7.44630    29.00348     0.13498
                                                                 0.631      -1.868       0.563       2.054
  196  gamma                 1         22   184     0     0     0     1.37639    -3.92539     0.94163     4.26495     0.00000
                                                                 0.631      -1.868       0.563       2.054
  197  gamma                 1         22   184     0     0     0     1.20102    -3.50090     0.71029     3.76872     0.00000
                                                                 0.631      -1.868       0.563       2.054
  198  gamma                 1         22   187     0     0     0    -3.64941     1.37070    -0.09414     3.89947     0.00000
                                                                -7.069       2.296      -0.648       7.479
  199  gamma                 1         22   187     0     0     0    -0.34798     0.10593    -0.04296     0.36628     0.00000
                                                                -7.069       2.296      -0.648       7.479
  200  gamma                 1         22   188     0     0     0    -0.80952     0.30018    -0.08754     0.86781     0.00000
                                                                -7.068       2.296      -0.648       7.478
  201  gamma                 1         22   188     0     0     0    -0.19492     0.07545     0.04526     0.21386     0.00000
                                                                -7.068       2.296      -0.648       7.478
  202  gamma                 1         22   189     0     0     0    -0.23075     0.04199     0.00693     0.23464     0.00000
                                                                -7.068       2.296      -0.648       7.478
  203  gamma                 1         22   189     0     0     0    -1.44918     0.50264    -0.20714     1.54780     0.00000
                                                                -7.068       2.296      -0.648       7.478
  204  gamma                 1         22   195     0     0     0     2.43127    -7.31788     2.10827     7.99420     0.00000
                                                                 0.632      -1.870       0.563       2.055
  205  gamma                 1         22   195     0     0     0     6.46576   -19.26368     5.33803    21.00928     0.00000
                                                                 0.632      -1.870       0.563       2.055
 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    -0.00440     0.00243   247.59653   247.59653     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.08211   250.08211     0.00000
    5  gamma                 1         22     1     2     0     0     0.00440    -0.00243     3.14108     3.14109     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.21101     0.21101     0.00000
    7  mu-                   1         13     3     4     0     0   -54.70300   -20.47711   -39.87949    70.72563     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.46025   -70.34139    12.74443    72.56446     0.10566
    9  H_10                  1         25     3     4     0     0    67.15882    90.82094    24.64948   354.38870   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.439787D-02  0.242819D-02  0.247597D+03  0.247597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.223631D-04  0.806994D-05 -0.250082D+03  0.250082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.547030D+02 -0.204771D+02 -0.398795D+02  0.707256D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.124602D+02 -0.703414D+02  0.127444D+02  0.725644D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.671588D+02  0.908209D+02  0.246495D+02  0.354389D+03  0.335000D+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     0.00440    -0.00243     3.14108     3.14109     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.21101     0.21101     0.00000
    3  mu-                   1         13     0     0     0     0   -54.70300   -20.47711   -39.87949    70.72563     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.46025   -70.34139    12.74443    72.56446     0.10566
    5  H_10                  1         25     0     0     0     0    67.15882    90.82094    24.64948   354.38870   335.00000



                            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      0.00440     -0.00243      3.14108      3.14109      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.21101      0.21101      0.00000
    3  mu-                1        13    0           0           0    -54.70300    -20.47711    -39.87949     70.72563      0.10566
    4  mu+                1       -13    0           0           0    -12.46025    -70.34139     12.74443     72.56446      0.10566
    5  h0                 1        25    0           0           0     67.15882     90.82094     24.64948    354.38870    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44449    501.03089    501.03069
  pytaud itau,orig,forig,n_ini=           10           7         -24           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00440     -0.00243      3.14108      3.14109      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.21101      0.21101      0.00000
    3  mu-                1        13    0           0           0    -54.70300    -20.47711    -39.87949     70.72563      0.10566
    4  mu+                1       -13    0           0           0    -12.46025    -70.34139     12.74443     72.56446      0.10566
    5  (h0)              11        25    0           6           7     67.15882     90.82094     24.64948    354.38870    335.00000
    6  (W+)              11        24    5           8           9     25.06378    160.60598    -79.96472    199.28732     83.05786
    7  (W-)              11       -24    5          10          11     42.09505    -69.78503    104.61419    155.10138     80.43857
    8  (e+)              14       -11    6   0   0  13   0   0  13     -6.80452     34.92795     14.95594     38.59978      0.00051
    9  (nu_e)            14        12    6   0   0  14   0   0  14     31.86829    125.67803    -94.92065    160.68754      0.00000
   10  tau-               1        15    7           0           0      0.00000      0.00000     40.19966     40.23891      1.77700
   11  nu_taubar          1       -16    7           0           0     51.92945    -63.13901     43.07906     92.40675      0.00000
   12  (CMshower)        11        94    8          13          14     25.06378    160.60598    -79.96472    199.28732     83.05786
   13  (e+)              14       -11   12   0   8  15   0   8  15     -6.80419     34.92925     14.95496     38.60145      0.26718
   14  nu_e               1        12   12           0           0     31.86796    125.67673    -94.91967    160.68588      0.00000
   15  (e+)              14       -11   13   0  13  17   0  13  17     -6.46347     33.45791     14.31075     36.95951      0.00864
   16  gamma              1        22   13           0           0     -0.34072      1.47134      0.64421      1.64193      0.00000
   17  e+                 1       -11   15           0           0     -6.46346     33.45776     14.31068     36.95935      0.00051
   18  gamma              1        22   15           0           0     -0.00001      0.00015      0.00007      0.00016      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      9.83440      6.64602    -20.89099    478.57517    477.97163
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.00440     0.00243   247.59653   247.59653     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.08211   250.08211     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00440    -0.00243     3.14108     3.14109     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.21101     0.21101     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.70300   -20.47711   -39.87949    70.72563     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.46025   -70.34139    12.74443    72.56446     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.15882    90.82094    24.64948   354.38870   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00440    -0.00243     3.14108     3.14109     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.21101     0.21101     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -54.70300   -20.47711   -39.87949    70.72563     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.46025   -70.34139    12.74443    72.56446     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    67.15882    90.82094    24.64948   354.38870   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    25.06378   160.60598   -79.96472   199.28732    83.05786
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    42.09505   -69.78503   104.61419   155.10138    80.43857
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21    -6.80452    34.92795    14.95594    38.59978     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    31.86829   125.67803   -94.92065   160.68754     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    28    30    -9.83440    -6.64602    61.53514    62.69462     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    51.92945   -63.13901    43.07906    92.40675     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    25.06378   160.60598   -79.96472   199.28732    83.05786
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25    -6.80419    34.92925    14.95496    38.60145     0.26718
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    31.86796   125.67673   -94.91967   160.68588     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27    -6.46347    33.45791    14.31075    36.95951     0.00864
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.34072     1.47134     0.64421     1.64193     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0    -6.46346    33.45776    14.31068    36.95935     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00001     0.00015     0.00007     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    19     0     0     0    -0.18569     0.03417     0.54580     0.57762     0.01000
                                                                -1.144      -0.773       7.157       7.291
   29  mu-                   1         13    19     0     0     0    -5.90408    -4.62178    37.57215    38.31314     0.10566
                                                                -1.144      -0.773       7.157       7.291
   30  nu_mu~                1        -14    19     0     0     0    -3.74464    -2.05842    23.41719    23.80387     0.00012
                                                                -1.144      -0.773       7.157       7.291
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     3.60525     1.37539   243.31104   243.34163     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.61927   248.61927     0.00000
    5  gamma                 1         22     1     2     0     0    -3.60525    -1.37539     2.07429     4.38089     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    51.76286   -58.18581   -68.56188   103.75801     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.67213   -28.70818    15.72105    37.19713     0.10566
    9  H_10                  1         25     3     4     0     0   -30.48548    88.26937    47.53259   351.00597   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.360525D+01  0.137539D+01  0.243311D+03  0.243342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222045D-14 -0.111022D-14 -0.248619D+03  0.248619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.517629D+02 -0.581858D+02 -0.685619D+02  0.103758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.176721D+02 -0.287082D+02  0.157211D+02  0.371970D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.304855D+02  0.882694D+02  0.475326D+02  0.351006D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -3.60525    -1.37539     2.07429     4.38089     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    51.76286   -58.18581   -68.56188   103.75801     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.67213   -28.70818    15.72105    37.19713     0.10566
    5  H_10                  1         25     0     0     0     0   -30.48548    88.26937    47.53259   351.00597   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -3.60525     -1.37539      2.07429      4.38089      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     51.76286    -58.18581    -68.56188    103.75801      0.10566
    4  mu+                1       -13    0           0           0    -17.67213    -28.70818     15.72105     37.19713      0.10566
    5  h0                 1        25    0           0           0    -30.48548     88.26937     47.53259    351.00597    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.23394    496.34200    496.33147
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     3.60525     1.37539   243.31104   243.34163     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.61927   248.61927     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.60525    -1.37539     2.07429     4.38089     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.76286   -58.18581   -68.56188   103.75801     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.67213   -28.70818    15.72105    37.19713     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.48548    88.26937    47.53259   351.00597   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.60525    -1.37539     2.07429     4.38089     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.76286   -58.18581   -68.56188   103.75801     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -17.67213   -28.70818    15.72105    37.19713     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.48548    88.26937    47.53259   351.00597   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    34.09074   -86.89398   -52.84082   140.95513    91.45193
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.76283   -58.18585   -68.56185   103.75806     0.15512
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -17.67210   -28.70813    15.72103    37.19707     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    51.75547   -58.17751   -68.55017   103.74193     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00737    -0.00834    -0.01168     0.01614     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.06813   -59.47848    71.62841   166.59582     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   107.58265   147.74786   -24.09582   184.41015     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.48548    88.26937    47.53259   351.00597   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -117.91661   -50.72809    61.19567   142.49535     9.07453
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    87.43113   138.99746   -13.66308   208.51063   127.77130
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37  -117.20932   -50.54556    60.07025   141.15365     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.70730    -0.18253     1.12542     1.34170     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    75.87397   144.39744   -43.14601   175.15007    46.99460
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    11.55717    -5.39997    29.48293    33.36055     8.99755
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    44    44    70.62828    99.36607   -43.33186   129.47069     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     5.24568    45.03137     0.18585    45.67939     5.58840
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    10.84682    -0.74585    21.49999    24.09272     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.71035    -4.65412     7.98294     9.26783     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     0.57303     1.10861    -0.36319     1.29972     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     4.67266    43.92276     0.54904    44.37966     4.26734
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     1.18753     6.43840    -1.35406     6.68556     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     3.48513    37.48436     1.90311    37.69410     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45  -117.20932   -50.54556    60.07025   141.15365     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -0.70730    -0.18253     1.12542     1.34170     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     0.71035    -4.65412     7.98294     9.26783     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    10.84682    -0.74585    21.49999    24.09272     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     0.57303     1.10861    -0.36319     1.29972     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     3.48513    37.48436     1.90311    37.69410     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45     1.18753     6.43840    -1.35406     6.68556     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    29     0    45    45    70.62828    99.36607   -43.33186   129.47069     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   -30.48548    88.26937    47.53259   351.00597   335.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    66    67   -93.75383   -40.76130    48.94711   113.46998     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    68    69   -18.92821    -7.59620     9.15622    22.38159     1.05815
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    45     0    70    71    -2.73456    -1.77404     1.94522     4.02939     1.35171
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    45     0    72    73    -1.98863    -1.04478     1.94852     3.26808     1.35550
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    74    75     0.18832    -1.72700     1.91374     2.89019     1.29339
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)-)         2       -325    45     0    76    77     0.75382    -2.12359     5.98748     6.53159     1.31678
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0     0.57966    -0.67772     3.52853     3.67281     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    45     0     0     0     4.69144    -0.07090     6.40046     7.95136     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    45     0    78    79     3.16956     0.35382     6.01879     6.92411     1.24345
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    80    81     0.25165    -0.53227     1.78905     2.01791     0.72430
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    82    83     0.40744     0.42279     1.29276     1.62893     0.79838
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    45     0    84    85     1.12788     1.32540     0.91271     2.35299     1.29411
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    45     0    86    87     0.40792     3.67019     1.47829     4.18168     1.29011
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    45     0    88    89     0.64773     2.75006     0.13185     3.06602     1.18352
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    45     0    90    90     0.79536    10.72412     0.05102    10.76521     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    45     0    91    92     1.56464    11.72817    -0.00870    11.90271     1.29476
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    45     0    93    94     0.62009     8.74431    -0.52138     8.82802     0.90248
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    45     0    95    96     0.61144     3.25427    -0.57926     3.60392     1.29945
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    45     0     0     0     3.21316     5.87869    -0.83831     6.76977     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (B*_s0)               2        533    45     0    97    98    67.88963    95.72534   -42.02151   124.76973     5.41630
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    46     0    99   101   -92.37632   -40.12817    48.22345   111.79008     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -1.37751    -0.63313     0.72366     1.67990     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0   102   104   -15.45812    -6.41596     7.45699    18.33930     0.77792
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   105   106    -3.47009    -1.18024     1.69923     4.04229     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    48     0   107   108    -0.95762    -0.89610     0.53219     1.59153     0.72782
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   109   110    -1.77694    -0.87794     1.41303     2.43786     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    49     0   111   112    -1.60254    -0.58162     1.86915     2.64409     0.76882
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.38609    -0.46315     0.07937     0.62399     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    50     0   113   114     0.17769    -1.14849     0.74844     1.58169     0.76876
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.01063    -0.57851     1.16529     1.30850     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0     0.13481    -1.17345     1.92614     2.31275     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   115   116     0.61900    -0.95014     4.06134     4.21884     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   117   119     1.90660     0.55674     3.65479     4.23260     0.78252
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.26296    -0.20292     2.36400     2.69151     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.15661    -0.66064     1.13091     1.32643     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.09504     0.12838     0.65814     0.69148     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.00016     0.33110     0.12432     0.38022     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.40759     0.09169     1.16844     1.24871     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    57     0     0     0     0.35869     0.43662     0.25109     0.79119     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    57     0   120   121     0.76919     0.88878     0.66162     1.56180     0.78733
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    58     0   122   123     0.53022     2.36697     1.07847     2.80638     0.91052
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   124   125    -0.12230     1.30323     0.39982     1.37529     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   126   127     0.67466     1.55248     0.10580     1.85976     0.76297
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.02693     1.19757     0.02605     1.20626     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    60     0     0     0     0.79536    10.72412     0.05102    10.76521     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    61     0   128   128     0.60167     4.02084    -0.04596     4.09621     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    61     0   129   131     0.96297     7.70732     0.03726     7.80649     0.78090
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    62     0     0     0     0.44041     3.83239    -0.06389     3.88959     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.17968     4.91193    -0.45750     4.93843     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    63     0   132   133     0.53311     3.23545    -0.50392     3.42960     0.86943
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   134   135     0.07833     0.01882    -0.07535     0.17431     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B_s0)                2        531    65     0   136   138    66.81651    94.19113   -41.37492   122.78896     5.36930
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     1.07312     1.53421    -0.64659     1.98077     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    66     0   139   140   -25.62713   -11.01930    13.86594    31.16129     0.76615
                                                                -1.572      -0.683       0.820       1.902
  100  (D*(2010)-)           2       -413    66     0   141   142   -26.29329   -11.97714    13.58619    31.99084     2.01000
                                                                -1.572      -0.683       0.820       1.902
  101  (D*(2010)0)           2        423    66     0   143   144   -40.45589   -17.13173    20.77132    48.63795     2.00670
                                                                -1.572      -0.683       0.820       1.902
  102  pi+                   1        211    68     0     0     0    -4.38265    -1.78747     1.84591     5.08228     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -9.70455    -4.04014     4.88542    11.59257     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   145   146    -1.37092    -0.58836     0.72566     1.66444     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -1.21564    -0.35644     0.62538     1.41277     0.00000
                                                                -0.002      -0.001       0.001       0.002
  106  gamma                 1         22    69     0     0     0    -2.25446    -0.82380     1.07385     2.62952     0.00000
                                                                -0.002      -0.001       0.001       0.002
  107  pi+                   1        211    70     0     0     0    -0.53201    -0.50819     0.64627     0.98916     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   147   148    -0.42560    -0.38791    -0.11409     0.60237     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0    -0.70069    -0.28764     0.58768     0.95868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0    -1.07625    -0.59030     0.82535     1.47918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -0.77450    -0.47188     1.40758     1.68026     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   149   150    -0.82804    -0.10974     0.46156     0.96383     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    74     0   151   151    -0.02324    -0.94897     0.51528     1.18923     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.20093    -0.19951     0.23317     0.39246     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     0.52886    -0.73482     3.35004     3.47022     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     0.09014    -0.21533     0.71130     0.74862     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0     0.87861     0.28349     1.34306     1.63573     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.72605     0.20853     1.98082     2.12456     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   152   153     0.30194     0.06472     0.33091     0.47231     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0     0.05811     0.53596     0.48272     0.73697     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   154   155     0.71108     0.35282     0.17891     0.82483     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    86     0   156   156     0.54266     1.92605     0.61327     2.15126     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   157   158    -0.01244     0.44092     0.46519     0.65513     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.02958     0.24982     0.07998     0.26398     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.15188     1.05340     0.31984     1.11131     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0     0.53089     1.21872     0.37446     1.38810     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   159   160     0.14377     0.33376    -0.26865     0.47166     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    91     0     0     0     0.60167     4.02084    -0.04596     4.09621     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    92     0     0     0     0.33035     3.91098    -0.23651     3.93450     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.33997     1.70590     0.05991     1.74607     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   161   162     0.29265     2.09044     0.21387     2.12592     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    95     0   163   163     0.20751     1.78243    -0.52177     1.93392     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0     0.32560     1.45302     0.01785     1.49568     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.02876    -0.02796    -0.02339     0.04643     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.10709     0.04677    -0.05196     0.12789     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (D*_s+)               2        433    97     0   164   165    35.67837    52.19187   -24.00026    67.65657     2.11240
                                                                 2.133       3.007      -1.321       3.920
  137  (a_1(1260)-)          2     -20213    97     0   166   167    14.71437    20.36313    -8.08418    26.41270     1.05213
                                                                 2.133       3.007      -1.321       3.920
  138  (rho(770)0)           2        113    97     0   168   169    16.42376    21.63613    -9.29048    28.71968     0.80308
                                                                 2.133       3.007      -1.321       3.920
  139  K-                    1       -321    99     0     0     0   -14.60386    -6.45806     7.98001    17.85787     0.49360
                                                                -1.572      -0.683       0.820       1.902
  140  pi+                   1        211    99     0     0     0   -11.02327    -4.56123     5.88593    13.30343     0.13957
                                                                -1.572      -0.683       0.820       1.902
  141  (D-)                  2       -411   100     0   170   173   -24.61011   -11.21998    12.67889    29.92981     1.86930
                                                                -1.572      -0.683       0.820       1.902
  142  (pi0)                 2        111   100     0   174   175    -1.68319    -0.75716     0.90730     2.06103     0.13498
                                                                -1.572      -0.683       0.820       1.902
  143  (D0)                  2        421   101     0   176   179   -37.96847   -16.05109    19.45542    45.62052     1.86450
                                                                -1.572      -0.683       0.820       1.902
  144  (pi0)                 2        111   101     0   180   181    -2.48742    -1.08064     1.31590     3.01742     0.13498
                                                                -1.572      -0.683       0.820       1.902
  145  gamma                 1         22   104     0     0     0    -0.62267    -0.25239     0.40011     0.78199     0.00000
                                                                -0.000      -0.000       0.000       0.001
  146  gamma                 1         22   104     0     0     0    -0.74824    -0.33597     0.32555     0.88245     0.00000
                                                                -0.000      -0.000       0.000       0.001
  147  gamma                 1         22   108     0     0     0    -0.05811    -0.04552    -0.06383     0.09759     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0    -0.36749    -0.34239    -0.05026     0.50478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   112     0     0     0    -0.24837    -0.02137     0.07069     0.25912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0    -0.57967    -0.08837     0.39088     0.70471     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  KL0                   1        130   113     0     0     0    -0.02324    -0.94897     0.51528     1.18923     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   119     0     0     0     0.19618     0.02550     0.29257     0.35318     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   119     0     0     0     0.10576     0.03922     0.03834     0.11913     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   121     0     0     0     0.03827     0.02666    -0.02058     0.05098     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   121     0     0     0     0.67281     0.32616     0.19948     0.77385     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   122     0   182   183     0.54266     1.92605     0.61327     2.15126     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0    -0.00123    -0.00718    -0.00212     0.00759     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0    -0.01121     0.44810     0.46732     0.64754     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   127     0     0     0     0.11758     0.10569    -0.10954     0.19234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   127     0     0     0     0.02619     0.22807    -0.15911     0.27932     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   131     0     0     0     0.18292     1.19572     0.05718     1.21098     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   131     0     0     0     0.10973     0.89472     0.15669     0.91494     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   132     0   184   185     0.20751     1.78243    -0.52177     1.93392     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (D_s+)                2        431   136     0   186   187    32.87039    48.15816   -21.99564    62.34865     1.96850
                                                                 2.133       3.007      -1.321       3.920
  165  gamma                 1         22   136     0     0     0     2.80798     4.03370    -2.00462     5.30792     0.00000
                                                                 2.133       3.007      -1.321       3.920
  166  (rho(770)0)           2        113   137     0   188   189    12.77065    17.85683    -6.87670    23.01608     0.70334
                                                                 2.133       3.007      -1.321       3.920
  167  pi-                   1       -211   137     0     0     0     1.94372     2.50630    -1.20749     3.39663     0.13957
                                                                 2.133       3.007      -1.321       3.920
  168  pi+                   1        211   138     0     0     0     2.89381     4.17137    -1.55019     5.31008     0.13957
                                                                 2.133       3.007      -1.321       3.920
  169  pi-                   1       -211   138     0     0     0    13.52996    17.46477    -7.74029    23.40960     0.13957
                                                                 2.133       3.007      -1.321       3.920
  170  e-                    1         11   141     0     0     0    -6.16573    -2.73208     3.06794     7.40896     0.00051
                                                                -9.886      -4.473       5.104      12.014
  171  nu_e~                 1        -12   141     0     0     0    -4.11414    -1.61251     1.74350     4.75038     0.00000
                                                                -9.886      -4.473       5.104      12.014
  172  (K*(892)0)            2        313   141     0   190   191   -11.76282    -5.52035     6.52009    14.56713     0.92284
                                                                -9.886      -4.473       5.104      12.014
  173  (pi0)                 2        111   141     0   192   193    -2.56742    -1.35504     1.34736     3.20334     0.13498
                                                                -9.886      -4.473       5.104      12.014
  174  gamma                 1         22   142     0     0     0    -1.56404    -0.66637     0.81807     1.88667     0.00000
                                                                -1.572      -0.683       0.821       1.902
  175  gamma                 1         22   142     0     0     0    -0.11915    -0.09079     0.08923     0.17436     0.00000
                                                                -1.572      -0.683       0.821       1.902
  176  K-                    1       -321   143     0     0     0    -5.59944    -2.48743     3.18473     6.92294     0.49360
                                                                -1.850      -0.801       0.963       2.237
  177  pi+                   1        211   143     0     0     0    -7.34645    -2.98817     3.41685     8.63677     0.13957
                                                                -1.850      -0.801       0.963       2.237
  178  pi+                   1        211   143     0     0     0    -8.05434    -3.11830     3.97021     9.50674     0.13957
                                                                -1.850      -0.801       0.963       2.237
  179  pi-                   1       -211   143     0     0     0   -16.96825    -7.45718     8.88363    20.55406     0.13957
                                                                -1.850      -0.801       0.963       2.237
  180  gamma                 1         22   144     0     0     0    -2.21166    -0.94399     1.12107     2.65317     0.00000
                                                                -1.572      -0.683       0.821       1.903
  181  gamma                 1         22   144     0     0     0    -0.27576    -0.13666     0.19483     0.36425     0.00000
                                                                -1.572      -0.683       0.821       1.903
  182  pi+                   1        211   156     0     0     0     0.18904     0.36455     0.00754     0.43379     0.13957
                                                                37.999     134.867      42.943     150.636
  183  pi-                   1       -211   156     0     0     0     0.35362     1.56150     0.60574     1.71747     0.13957
                                                                37.999     134.867      42.943     150.636
  184  pi+                   1        211   163     0     0     0     0.06649     1.02750    -0.09269     1.04319     0.13957
                                                                 1.334      11.454      -3.353      12.428
  185  pi-                   1       -211   163     0     0     0     0.14103     0.75494    -0.42908     0.89073     0.13957
                                                                 1.334      11.454      -3.353      12.428
  186  (phi(1020))           2        333   164     0   194   196    18.85296    27.08075   -12.55742    35.32035     1.01842
                                                                 3.094       4.415      -1.964       5.743
  187  (rho(770)+)           2        213   164     0   197   198    14.01743    21.07742    -9.43822    27.02830     0.83871
                                                                 3.094       4.415      -1.964       5.743
  188  pi+                   1        211   166     0     0     0     9.38070    13.55003    -5.26275    17.30078     0.13957
                                                                 2.133       3.007      -1.321       3.920
  189  pi-                   1       -211   166     0     0     0     3.38995     4.30680    -1.61394     5.71530     0.13957
                                                                 2.133       3.007      -1.321       3.920
  190  K+                    1        321   172     0     0     0    -8.71532    -4.40802     4.93259    10.95270     0.49360
                                                                -9.886      -4.473       5.104      12.014
  191  pi-                   1       -211   172     0     0     0    -3.04750    -1.11233     1.58750     3.61444     0.13957
                                                                -9.886      -4.473       5.104      12.014
  192  gamma                 1         22   173     0     0     0    -0.70591    -0.40134     0.43794     0.92259     0.00000
                                                                -9.887      -4.474       5.104      12.014
  193  gamma                 1         22   173     0     0     0    -1.86151    -0.95370     0.90942     2.28075     0.00000
                                                                -9.887      -4.474       5.104      12.014
  194  pi-                   1       -211   186     0     0     0     5.78325     8.76435    -3.96140    11.22373     0.13957
                                                                 3.094       4.415      -1.964       5.743
  195  pi+                   1        211   186     0     0     0     4.93756     7.01033    -2.96653     9.07436     0.13957
                                                                 3.094       4.415      -1.964       5.743
  196  (pi0)                 2        111   186     0   199   200     8.13214    11.30607    -5.62950    15.02226     0.13498
                                                                 3.094       4.415      -1.964       5.743
  197  pi+                   1        211   187     0     0     0     3.22315     5.34142    -2.52990     6.73345     0.13957
                                                                 3.094       4.415      -1.964       5.743
  198  (pi0)                 2        111   187     0   201   202    10.79427    15.73599    -6.90832    20.29485     0.13498
                                                                 3.094       4.415      -1.964       5.743
  199  gamma                 1         22   196     0     0     0     3.02129     4.10714    -2.09918     5.51392     0.00000
                                                                 3.097       4.419      -1.966       5.748
  200  gamma                 1         22   196     0     0     0     5.11085     7.19893    -3.53031     9.50834     0.00000
                                                                 3.097       4.419      -1.966       5.748
  201  gamma                 1         22   198     0     0     0     8.97974    13.05083    -5.78324    16.86434     0.00000
                                                                 3.100       4.423      -1.968       5.753
  202  gamma                 1         22   198     0     0     0     1.81453     2.68516    -1.12507     3.43051     0.00000
                                                                 3.100       4.423      -1.968       5.753
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.21351   249.21351     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.61323     0.11261  -246.30348   246.30427     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     0.61323    -0.11261    -3.69896     3.75114     0.00000
    7  mu-                   1         13     3     4     0     0    43.58356    18.13679   -32.21816    57.15322     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.57951    -0.76722   -65.48034    87.86259     0.10566
    9  H_10                  1         25     3     4     0     0    14.38272   -17.25696   100.60854   350.50213   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270137D-09 -0.109438D-08  0.249214D+03  0.249214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.613235D+00  0.112612D+00 -0.246303D+03  0.246304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.435836D+02  0.181368D+02 -0.322182D+02  0.571531D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.585795D+02 -0.767218D+00 -0.654803D+02  0.878625D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143827D+02 -0.172570D+02  0.100609D+03  0.350502D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.61323    -0.11261    -3.69896     3.75114     0.00000
    3  mu-                   1         13     0     0     0     0    43.58356    18.13679   -32.21816    57.15322     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.57951    -0.76722   -65.48034    87.86259     0.10566
    5  H_10                  1         25     0     0     0     0    14.38272   -17.25696   100.60854   350.50213   335.00000



                            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      0.61323     -0.11261     -3.69896      3.75114      0.00000
    3  mu-                1        13    0           0           0     43.58356     18.13679    -32.21816     57.15322      0.10566
    4  mu+                1       -13    0           0           0    -58.57951     -0.76722    -65.48034     87.86259      0.10566
    5  h0                 1        25    0           0           0     14.38272    -17.25696    100.60854    350.50213    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.78893    499.26908    499.26846
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.21351   249.21351     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.61323     0.11261  -246.30348   246.30427     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     0.61323    -0.11261    -3.69896     3.75114     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.58356    18.13679   -32.21816    57.15322     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.57951    -0.76722   -65.48034    87.86259     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.38272   -17.25696   100.60854   350.50213   335.00000
                                                                 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     0.61323    -0.11261    -3.69896     3.75114     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    43.58356    18.13679   -32.21816    57.15322     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -58.57951    -0.76722   -65.48034    87.86259     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    14.38272   -17.25696   100.60854   350.50213   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -14.99595    17.36957   -97.69850   145.01581   104.68050
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    43.58356    18.13679   -32.21816    57.15322     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -58.57951    -0.76722   -65.48034    87.86259     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -58.57835    -0.76719   -65.47905    87.86085     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00117    -0.00003    -0.00129     0.00174     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -90.33466  -128.21598   118.74641   196.78272     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   104.71738   110.95902   -18.13787   153.71941     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    14.38272   -17.25696   100.60854   350.50213   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    39    39   -85.02815  -120.68515   111.77388   185.23264     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    99.41087   103.42819   -11.16534   165.26949    81.29839
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    88.06733   115.03199   -11.57559   146.08597    14.79539
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    11.34353   -11.60380     0.41025    19.18352    10.22326
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    31    32    85.79343   113.30092   -12.88155   142.94388     8.33113
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44     2.27391     1.73107     1.30595     3.14210     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34     4.16979    -1.20591     0.02950     4.95510     2.38972
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     7.17374   -10.39789     0.38075    14.22842     6.53637
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    82.92501   109.33268   -11.38223   137.82306     5.95406
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     2.86842     3.96824    -1.49932     5.12081     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40     0.24104    -0.98536    -0.08961     1.01836     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41     3.92875    -0.22056     0.11911     3.93674     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     1.09979    -7.34174     0.16279     7.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43     6.07395    -3.05615     0.21796     6.80297     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    47    47    77.36063   103.16008   -11.04925   129.50597     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     5.56438     6.17259    -0.33298     8.31710     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    23     0    48    48   -85.02815  -120.68515   111.77388   185.23264     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     0.24104    -0.98536    -0.08961     1.01836     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    48    48     3.92875    -0.22056     0.11911     3.93674     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     1.09979    -7.34174     0.16279     7.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48     6.07395    -3.05615     0.21796     6.80297     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    48    48     2.27391     1.73107     1.30595     3.14210     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48     2.86842     3.96824    -1.49932     5.12081     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     5.56438     6.17259    -0.33298     8.31710     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48    77.36063   103.16008   -11.04925   129.50597     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67    14.38272   -17.25696   100.60854   350.50213   335.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    68    69   -82.28477  -117.36583   107.96354   179.52715     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    48     0    70    71    -2.30507    -3.43114     3.62611     5.65975     1.34089
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    48     0     0     0     1.56780    -0.27845     0.10465     1.85117     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    72    72     0.24972    -0.41798    -0.26146     0.74371     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda~0)            2      -3122    48     0    73    74     0.95491    -4.55010     0.37094     4.79558     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    48     0     0     0     4.40572    -2.05404     0.49533     4.97570     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0     0.41471    -1.20271    -0.66503     1.44231     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    48     0    75    76     0.70826    -0.94576     0.85704     1.93916     1.27661
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    77    78     0.43940    -0.16765    -0.37682     1.04078     0.84856
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    48     0    79    80     0.34126     0.06594     0.26208     1.09064     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    81    82     1.69077    -0.03546     0.47920     1.87094     0.64096
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.52577    -0.12309    -0.01833     0.55803     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    48     0    83    84     2.08899     0.69498    -0.00845     2.48336     1.14895
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    48     0    85    86     1.96258     1.97628    -0.60855     3.05828     1.10696
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     2.59915     3.41502    -0.07603     4.29455     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    48     0    87    88     5.60782     7.75806    -1.25957     9.73808     1.26826
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    89    90    14.20189    19.44911    -1.73394    24.15482     0.69784
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    91    93    11.66716    15.87743    -1.59224    19.78200     0.75948
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    48     0    94    95    49.54664    64.07842    -6.94994    81.49611     5.69220
                                                                 0.000       0.000       0.000       0.000
   68  (B~0)                 2       -511    49     0    96    98   -81.88041  -116.78415   107.48087   178.66994     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.40436    -0.58168     0.48267     0.85722     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0    99   100    -2.19121    -2.80323     2.68581     4.51481     0.71445
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.11386    -0.62791     0.94031     1.14494     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    52     0     0     0     0.24972    -0.41798    -0.26146     0.74371     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    53     0     0     0     0.91456    -3.92959     0.37243     4.15928     0.93957
                                                                 5.139     -24.488       1.996      25.809
   74  (pi0)                 2        111    53     0   101   102     0.04035    -0.62051    -0.00149     0.63630     0.13498
                                                                 5.139     -24.488       1.996      25.809
   75  n~0                   1      -2112    56     0     0     0     0.58740    -0.98583     0.91362     1.74195     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.12086     0.04006    -0.05658     0.19721     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.36369    -0.08946     0.19394     0.44426     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   103   104     0.07570    -0.07819    -0.57076     0.59652     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   105   106     0.52012    -0.10085    -0.17313     0.57349     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   107   108    -0.17886     0.16680     0.43522     0.51715     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.63278     0.12875     0.43480     0.79090     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   109   110     1.05799    -0.16421     0.04441     1.08005     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    61     0   111   113     2.00616     0.69377     0.13208     2.27163     0.79802
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   114   115     0.08283     0.00122    -0.14053     0.21173     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    62     0   116   117     0.74960     0.78583    -0.31772     1.32875     0.69656
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   118   119     1.21298     1.19045    -0.29083     1.72954     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   120   122     5.22965     7.45944    -1.08308     9.20746     0.78215
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   123   124     0.37817     0.29862    -0.17649     0.53062     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     7.97317    10.38100    -0.96819    13.12606     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     6.22872     9.06811    -0.76575    11.02875     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     4.12150     5.89817    -0.41988     7.20909     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     5.14180     7.02271    -0.85680     8.74701     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   125   126     2.40385     2.95655    -0.31555     3.82590     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (B*+)                 2        523    67     0   127   128    44.53452    57.27866    -6.10431    73.00537     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0     5.01212     6.79976    -0.84563     8.49074     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)-)           2       -413    68     0   129   130   -31.42443   -44.61925    40.73498    68.13040     2.01000
                                                                -4.615      -6.583       6.058      10.071
   97  (D+)                  2        411    68     0   131   133   -28.95868   -41.20514    38.52302    63.43489     1.86930
                                                                -4.615      -6.583       6.058      10.071
   98  (K_1(1270)0)          2      10313    68     0   134   135   -21.49730   -30.95976    28.22287    47.10465     1.29480
                                                                -4.615      -6.583       6.058      10.071
   99  pi+                   1        211    70     0     0     0    -0.12552    -0.09677     0.24391     0.32264     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0    -2.06569    -2.70646     2.44189     4.19217     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.07564    -0.31863    -0.04008     0.32993     0.00000
                                                                 5.139     -24.488       1.996      25.810
  102  gamma                 1         22    74     0     0     0    -0.03529    -0.30187     0.03859     0.30637     0.00000
                                                                 5.139     -24.488       1.996      25.810
  103  gamma                 1         22    78     0     0     0     0.03028     0.03483    -0.23146     0.23602     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.04542    -0.11301    -0.33930     0.36050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.36483    -0.00626    -0.11750     0.38334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0     0.15528    -0.09460    -0.05563     0.19015     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.12497     0.02823     0.23650     0.26898     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -0.05389     0.13856     0.19871     0.24817     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.73657    -0.14789     0.08329     0.75587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.32142    -0.01632    -0.03888     0.32417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    83     0     0     0     0.94576     0.07831     0.15034     0.97091     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     0.12816     0.08153     0.06083     0.21506     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    83     0   136   137     0.93224     0.53393    -0.07909     1.08565     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.02446     0.05533    -0.11179     0.12711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.05837    -0.05411    -0.02874     0.08462     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    85     0     0     0     0.27807     0.11745    -0.36978     0.49732     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    85     0     0     0     0.47153     0.66838     0.05206     0.83142     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.00158     0.01115    -0.00627     0.01288     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0     1.21456     1.17931    -0.28457     1.71665     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  pi+                   1        211    87     0     0     0     2.14990     3.23197    -0.67649     3.94269     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    87     0     0     0     0.38152     0.53892    -0.00301     0.67490     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   138   139     2.69823     3.68855    -0.40359     4.58987     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.14038     0.16385    -0.13406     0.25402     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    88     0     0     0     0.23779     0.13476    -0.04244     0.27660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    93     0     0     0     1.93962     2.43701    -0.21679     3.12221     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.46423     0.51954    -0.09876     0.70369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  (B+)                  2        521    94     0   140   142    44.19115    56.76730    -6.06868    72.38839     5.27890
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.34337     0.51136    -0.03562     0.61698     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D~0)                 2       -421    96     0   143   146   -29.21728   -41.54594    37.88849    63.39345     1.86450
                                                                -4.615      -6.583       6.058      10.071
  130  pi-                   1       -211    96     0     0     0    -2.20715    -3.07330     2.84649     4.73695     0.13957
                                                                -4.615      -6.583       6.058      10.071
  131  e+                    1        -11    97     0     0     0   -15.91394   -22.94361    21.09085    34.99266     0.00051
                                                                -4.627      -6.600       6.074      10.097
  132  nu_e                  1         12    97     0     0     0    -1.70934    -2.82703     2.48528     4.13408     0.00000
                                                                -4.627      -6.600       6.074      10.097
  133  (K*(892)~0)           2       -313    97     0   147   148   -11.33540   -15.43450    14.94689    24.30815     0.87287
                                                                -4.627      -6.600       6.074      10.097
  134  (K0)                  2        311    98     0   149   149    -8.04861   -11.38911    10.51897    17.47537     0.49767
                                                                -4.615      -6.583       6.058      10.071
  135  (rho(770)0)           2        113    98     0   150   151   -13.44868   -19.57065    17.70390    29.62928     0.76719
                                                                -4.615      -6.583       6.058      10.071
  136  gamma                 1         22   113     0     0     0     0.46443     0.18902    -0.02835     0.50222     0.00000
                                                                 0.001       0.001      -0.000       0.001
  137  gamma                 1         22   113     0     0     0     0.46782     0.34491    -0.05074     0.58343     0.00000
                                                                 0.001       0.001      -0.000       0.001
  138  gamma                 1         22   122     0     0     0     0.03373     0.05234    -0.02104     0.06573     0.00000
                                                                 0.000       0.001      -0.000       0.001
  139  gamma                 1         22   122     0     0     0     2.66450     3.63621    -0.38255     4.52414     0.00000
                                                                 0.000       0.001      -0.000       0.001
  140  nu_e                  1         12   127     0     0     0     3.07937     3.74758     0.02300     4.85051     0.00000
                                                                 0.209       0.269      -0.029       0.343
  141  e+                    1        -11   127     0     0     0    20.90635    29.98654    -3.59094    36.73095     0.00051
                                                                 0.209       0.269      -0.029       0.343
  142  (D*(2010)~0)          2       -423   127     0   152   153    20.20544    23.03317    -2.50074    30.80694     2.00670
                                                                 0.209       0.269      -0.029       0.343
  143  (K*(892)0)            2        313   129     0   154   155   -21.27012   -30.39672    27.55562    46.22237     0.90364
                                                                -5.663      -8.072       7.417      12.344
  144  pi-                   1       -211   129     0     0     0    -0.96927    -1.61718     1.33426     2.31397     0.13957
                                                                -5.663      -8.072       7.417      12.344
  145  pi+                   1        211   129     0     0     0    -3.80661    -5.33833     5.19528     8.36651     0.13957
                                                                -5.663      -8.072       7.417      12.344
  146  (pi0)                 2        111   129     0   156   157    -3.17128    -4.19372     3.80334     6.49060     0.13498
                                                                -5.663      -8.072       7.417      12.344
  147  K-                    1       -321   133     0     0     0    -7.30892   -10.14779    10.07616    16.06769     0.49360
                                                                -4.627      -6.600       6.074      10.097
  148  pi+                   1        211   133     0     0     0    -4.02648    -5.28671     4.87073     8.24046     0.13957
                                                                -4.627      -6.600       6.074      10.097
  149  KL0                   1        130   134     0     0     0    -8.04861   -11.38911    10.51897    17.47537     0.49767
                                                                -4.615      -6.583       6.058      10.071
  150  pi-                   1       -211   135     0     0     0   -10.29677   -14.48770    13.10639    22.08425     0.13957
                                                                -4.615      -6.583       6.058      10.071
  151  pi+                   1        211   135     0     0     0    -3.15191    -5.08295     4.59751     7.54503     0.13957
                                                                -4.615      -6.583       6.058      10.071
  152  (D~0)                 2       -421   142     0   158   161    19.06165    21.67723    -2.36138    29.02243     1.86450
                                                                 0.209       0.269      -0.029       0.343
  153  (pi0)                 2        111   142     0   162   163     1.14379     1.35594    -0.13936     1.78451     0.13498
                                                                 0.209       0.269      -0.029       0.343
  154  (K0)                  2        311   143     0   164   164   -12.04649   -17.64341    16.05952    26.73132     0.49767
                                                                -5.663      -8.072       7.417      12.344
  155  (pi0)                 2        111   143     0   165   166    -9.22364   -12.75331    11.49610    19.49104     0.13498
                                                                -5.663      -8.072       7.417      12.344
  156  gamma                 1         22   146     0     0     0    -1.56529    -2.17755     1.96211     3.32291     0.00000
                                                                -5.666      -8.076       7.420      12.350
  157  gamma                 1         22   146     0     0     0    -1.60599    -2.01617     1.84122     3.16769     0.00000
                                                                -5.666      -8.076       7.420      12.350
  158  (K0)                  2        311   152     0   167   167    10.70784    11.99730    -1.69931    16.17802     0.49767
                                                                 0.437       0.528      -0.057       0.690
  159  pi-                   1       -211   152     0     0     0     0.77501     0.92425     0.00294     1.21424     0.13957
                                                                 0.437       0.528      -0.057       0.690
  160  pi+                   1        211   152     0     0     0     7.23480     8.13136    -0.65575    10.90462     0.13957
                                                                 0.437       0.528      -0.057       0.690
  161  (pi0)                 2        111   152     0   168   169     0.34400     0.62432    -0.00927     0.72555     0.13498
                                                                 0.437       0.528      -0.057       0.690
  162  gamma                 1         22   153     0     0     0     0.38355     0.37305    -0.07465     0.54023     0.00000
                                                                 0.209       0.269      -0.029       0.343
  163  gamma                 1         22   153     0     0     0     0.76024     0.98289    -0.06470     1.24427     0.00000
                                                                 0.209       0.269      -0.029       0.343
  164  (KS0)                 2        310   154     0   170   171   -12.04649   -17.64341    16.05952    26.73132     0.49767
                                                                -5.663      -8.072       7.417      12.344
  165  gamma                 1         22   155     0     0     0    -7.10867    -9.73925     8.83440    14.94767     0.00000
                                                                -5.663      -8.072       7.417      12.344
  166  gamma                 1         22   155     0     0     0    -2.11497    -3.01405     2.66170     4.54337     0.00000
                                                                -5.663      -8.072       7.417      12.344
  167  KL0                   1        130   158     0     0     0    10.70784    11.99730    -1.69931    16.17802     0.49767
                                                                 0.437       0.528      -0.057       0.690
  168  gamma                 1         22   161     0     0     0     0.15827     0.42269    -0.00519     0.45138     0.00000
                                                                 0.437       0.528      -0.057       0.690
  169  gamma                 1         22   161     0     0     0     0.18573     0.20163    -0.00407     0.27417     0.00000
                                                                 0.437       0.528      -0.057       0.690
  170  pi+                   1        211   164     0     0     0    -8.62005   -12.93031    11.68230    19.44207     0.13957
                                                              -266.090    -389.497     354.600     590.236
  171  pi-                   1       -211   164     0     0     0    -3.42644    -4.71309     4.37722     7.28926     0.13957
                                                              -266.090    -389.497     354.600     590.236
 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    -0.08258     0.02438   247.39799   247.39800     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.53944   244.53944     0.00000
    5  gamma                 1         22     1     2     0     0     0.08258    -0.02438     2.14897     2.15070     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    73.52209    25.58990   -20.72493    80.55976     0.10566
    8  mu+                   1        -13     3     4     0     0    27.67807    -2.83690    52.55950    59.46963     0.10566
    9  H_10                  1         25     3     4     0     0  -101.28275   -22.72862   -28.97602   351.90822   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.825827D-01  0.243796D-01  0.247398D+03  0.247398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.145925D-13 -0.127173D-13 -0.244539D+03  0.244539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.735221D+02  0.255899D+02 -0.207249D+02  0.805597D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.276781D+02 -0.283690D+01  0.525595D+02  0.594695D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101283D+03 -0.227286D+02 -0.289760D+02  0.351908D+03  0.335000D+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     0.08258    -0.02438     2.14897     2.15070     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    73.52209    25.58990   -20.72493    80.55976     0.10566
    4  mu+                   1        -13     0     0     0     0    27.67807    -2.83690    52.55950    59.46963     0.10566
    5  H_10                  1         25     0     0     0     0  -101.28275   -22.72862   -28.97602   351.90822   335.00000



                            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      0.08258     -0.02438      2.14897      2.15070      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     73.52209     25.58990    -20.72493     80.55976      0.10566
    4  mu+                1       -13    0           0           0     27.67807     -2.83690     52.55950     59.46963      0.10566
    5  h0                 1        25    0           0           0   -101.28275    -22.72862    -28.97602    351.90822    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.00752    494.08830    494.06293
  pytaud itau,orig,forig,n_ini=           15           5          25           9



                            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      0.08258     -0.02438      2.14897      2.15070      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     73.52209     25.58990    -20.72493     80.55976      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.67807     -2.83690     52.55950     59.46963      0.10566
    5  (h0)              11        25    0          11          12   -101.28275    -22.72862    -28.97602    351.90822    335.00000
    6  (CMshower)        11        94    3           7           8    101.20016     22.75300     31.83457    140.02938     88.51902
    7  (mu-)             14        13    6   0   3   9   0   3   9     73.52209     25.58990    -20.72493     80.55977      0.10995
    8  mu+                1       -13    6           0           0     27.67807     -2.83690     52.55950     59.46962      0.10566
    9  mu-                1        13    7           0           0     71.54160     24.89653    -20.16501     78.38799      0.10566
   10  gamma              1        22    7           0           0      1.98049      0.69337     -0.55992      2.17178      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     83.28742    -20.79945   -118.83486    146.60932      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -184.57017     -1.92917     89.85884    205.29890      1.77700
   13  (CMshower)        11        94   11          14          15   -101.28275    -22.72862    -28.97602    351.90822    335.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     83.25509    -20.79979   -118.81912    146.64528      4.77638
   15  tau+               1       -15   13           0          22     -0.00000     -0.00000    167.46123    167.47066      1.77700
   16  tau-               1        15   14           0           0     83.24464    -20.79188   -118.85888    146.60342      1.77700
   17  gamma              1        22   14           0           0      0.01045     -0.00791      0.03976      0.04186      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    184.53784      1.92884     82.62565    456.29603    409.04906
  entry to neutral_mother_decay jtau,jorig,jforig=           15           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.08258     -0.02438      2.14897      2.15070      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     73.52209     25.58990    -20.72493     80.55976      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.67807     -2.83690     52.55950     59.46963      0.10566
    5  (h0)              11        25    0          11          12   -101.28275    -22.72862    -28.97602    351.90822    335.00000
    6  (CMshower)        11        94    3           7           8    101.20016     22.75300     31.83457    140.02938     88.51902
    7  (mu-)             14        13    6   0   3   9   0   3   9     73.52209     25.58990    -20.72493     80.55977      0.10995
    8  mu+                1       -13    6           0           0     27.67807     -2.83690     52.55950     59.46962      0.10566
    9  mu-                1        13    7           0           0     71.54160     24.89653    -20.16501     78.38799      0.10566
   10  gamma              1        22    7           0           0      1.98049      0.69337     -0.55992      2.17178      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     83.28742    -20.79945   -118.83486    146.60932      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -184.57017     -1.92917     89.85884    205.29890      1.77700
   13  (CMshower)        11        94   11          14          15   -101.28275    -22.72862    -28.97602    351.90822    335.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     83.25509    -20.79979   -118.81912    146.64528      4.77638
   15  tau+               1       -15   13           0          22     -0.00000     -0.00000    167.46123    167.47066      1.77700
   16  tau-               1        15   14           0           0     83.24464    -20.79188   -118.85888    146.60342      1.77700
   17  gamma              1        22   14           0           0      0.01045     -0.00791      0.03976      0.04186      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    184.53784      1.92884     82.62565    456.29603    409.04906
  jtau,id_dexay=           15         -15
  p_dexay(1:4)=  -1.4210854715202004E-014  -1.2434497875801753E-014   167.46123458485380        167.47066255820280     
  do_dexay jtau,jorig,jforig,nhep=           15           5          25           5
  pytaud itau,orig,forig,n_ini=           16           5          25           9



                            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      0.08258     -0.02438      2.14897      2.15070      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     73.52209     25.58990    -20.72493     80.55976      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.67807     -2.83690     52.55950     59.46963      0.10566
    5  (h0)              11        25    0          11          12   -101.28275    -22.72862    -28.97602    351.90822    335.00000
    6  (CMshower)        11        94    3           7           8    101.20016     22.75300     31.83457    140.02938     88.51902
    7  (mu-)             14        13    6   0   3   9   0   3   9     73.52209     25.58990    -20.72493     80.55977      0.10995
    8  mu+                1       -13    6           0           0     27.67807     -2.83690     52.55950     59.46962      0.10566
    9  mu-                1        13    7           0           0     71.54160     24.89653    -20.16501     78.38799      0.10566
   10  gamma              1        22    7           0           0      1.98049      0.69337     -0.55992      2.17178      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     83.28742    -20.79945   -118.83486    146.60932      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -184.57017     -1.92917     89.85884    205.29890      1.77700
   13  (CMshower)        11        94   11          14          15   -101.28275    -22.72862    -28.97602    351.90822    335.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     83.25509    -20.79979   -118.81912    146.64528      4.77638
   15  (tau+)            11       -15   13          18          20   -184.53784     -1.92884     89.84310    205.26294      1.77700
   16  tau-               1        15   14           0           0      0.00000      0.00000      2.05763      2.71875      1.77700
   17  gamma              1        22   14           0           0      0.01045     -0.00791      0.03976      0.04186      0.00000
   18  nu_taubar          1       -16   15           0           0    -78.05321     -0.92252     37.18874     86.46477      0.01000
   19  e+                 1       -11   15           0           0    -51.46797     -0.28848     25.79124     57.56930      0.00052
   20  nu_e               1        12   15           0           0    -55.01665     -0.71784     26.86311     61.22886      0.00013
                   sum charge:  0.00   sum momentum and inv. mass:    -83.24463     20.79188    125.92403    350.20362    315.31531
  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      0.08258     -0.02438      2.14897      2.15070      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     73.52209     25.58990    -20.72493     80.55976      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     27.67807     -2.83690     52.55950     59.46963      0.10566
    5  (h0)              11        25    0          11          12   -101.28275    -22.72862    -28.97602    351.90822    335.00000
    6  (CMshower)        11        94    3           7           8    101.20016     22.75300     31.83457    140.02938     88.51902
    7  (mu-)             14        13    6   0   3   9   0   3   9     73.52209     25.58990    -20.72493     80.55977      0.10995
    8  mu+                1       -13    6           0           0     27.67807     -2.83690     52.55950     59.46962      0.10566
    9  mu-                1        13    7           0           0     71.54160     24.89653    -20.16501     78.38799      0.10566
   10  gamma              1        22    7           0           0      1.98049      0.69337     -0.55992      2.17178      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     83.28742    -20.79945   -118.83486    146.60932      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -184.57017     -1.92917     89.85884    205.29890      1.77700
   13  (CMshower)        11        94   11          14          15   -101.28275    -22.72862    -28.97602    351.90822    335.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     83.25509    -20.79979   -118.81912    146.64528      4.77638
   15  (tau+)            11       -15   13          18          20   -184.53784     -1.92884     89.84310    205.26294      1.77700
   16  tau-               1        15   14           0           0      0.00000      0.00000      2.05763      2.71875      1.77700
   17  gamma              1        22   14           0           0      0.01045     -0.00791      0.03976      0.04186      0.00000
   18  nu_taubar          1       -16   15           0           0    -78.05321     -0.92252     37.18874     86.46477      0.01000
   19  e+                 1       -11   15           0           0    -51.46797     -0.28848     25.79124     57.56930      0.00052
   20  nu_e               1        12   15           0           0    -55.01665     -0.71784     26.86311     61.22886      0.00013
                   sum charge:  0.00   sum momentum and inv. mass:    -83.24463     20.79188    125.92403    350.20362    315.31531
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   8.8817841970012523E-016   0.0000000000000000        2.0576338235262459        2.7187471290503145     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  i,idhep(i),spinlh(3,i)=           15         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.08258     0.02438   247.39799   247.39800     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.53944   244.53944     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08258    -0.02438     2.14897     2.15070     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    73.52209    25.58990   -20.72493    80.55976     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.67807    -2.83690    52.55950    59.46963     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.28275   -22.72862   -28.97602   351.90822   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08258    -0.02438     2.14897     2.15070     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    73.52209    25.58990   -20.72493    80.55976     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.67807    -2.83690    52.55950    59.46963     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -101.28275   -22.72862   -28.97602   351.90822   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   101.20016    22.75300    31.83457   140.02938    88.51902
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    73.52209    25.58990   -20.72493    80.55977     0.10995
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    27.67807    -2.83690    52.55950    59.46962     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    71.54160    24.89653   -20.16501    78.38799     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.98049     0.69337    -0.55992     2.17178     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22    83.28742   -20.79945  -118.83486   146.60932     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0  -184.57017    -1.92917    89.85884   205.29890     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24  -101.28275   -22.72862   -28.97602   351.90822   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26    83.25509   -20.79979  -118.81912   146.64528     4.77638
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    29  -184.53784    -1.92884    89.84310   205.26294     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    30    32    83.24464   -20.79188  -118.85888   146.60342     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.01045    -0.00791     0.03976     0.04186     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0   -78.05321    -0.92252    37.18874    86.46477     0.01000
                                                               -17.192      -0.180       8.370      19.122
   28  e+                    1        -11    24     0     0     0   -51.46797    -0.28848    25.79124    57.56930     0.00052
                                                               -17.192      -0.180       8.370      19.122
   29  nu_e                  1         12    24     0     0     0   -55.01665    -0.71784    26.86311    61.22886     0.00013
                                                               -17.192      -0.180       8.370      19.122
   30  nu_tau                1         16    25     0     0     0    11.91525    -3.44059   -17.25531    21.24987     0.01000
                                                                 1.124      -0.281      -1.605       1.980
   31  mu-                   1         13    25     0     0     0    29.73489    -6.66582   -42.20550    52.05681     0.10566
                                                                 1.124      -0.281      -1.605       1.980
   32  nu_mu~                1        -14    25     0     0     0    41.59450   -10.68547   -59.39807    73.29675     0.00004
                                                                 1.124      -0.281      -1.605       1.980
 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     0.00024     0.00362   199.50598   199.50598     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00682    -0.00779  -249.91587   249.91587     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00024    -0.00362    49.55433    49.55433     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00682     0.00779    -0.01412     0.01750     0.00000
    7  mu-                   1         13     3     4     0     0   -31.46353   -22.79992   -26.22587    46.87854     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.15231    62.74004    -0.22388    62.75111     0.10566
    9  H_10                  1         25     3     4     0     0    32.62289   -39.94429   -23.96014   339.79242   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.241711D-03  0.361851D-02  0.199506D+03  0.199506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.681882D-02 -0.778844D-02 -0.249916D+03  0.249916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.314635D+02 -0.227999D+02 -0.262259D+02  0.468784D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.115231D+01  0.627400D+02 -0.223879D+00  0.627510D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.326229D+02 -0.399443D+02 -0.239601D+02  0.339792D+03  0.335000D+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    -0.00024    -0.00362    49.55433    49.55433     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00682     0.00779    -0.01412     0.01750     0.00000
    3  mu-                   1         13     0     0     0     0   -31.46353   -22.79992   -26.22587    46.87854     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.15231    62.74004    -0.22388    62.75111     0.10566
    5  H_10                  1         25     0     0     0     0    32.62289   -39.94429   -23.96014   339.79242   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00024     -0.00362     49.55433     49.55433      0.00000
    2  gamma              1        22    0           0           0     -0.00682      0.00779     -0.01412      0.01750      0.00000
    3  mu-                1        13    0           0           0    -31.46353    -22.79992    -26.22587     46.87854      0.10566
    4  mu+                1       -13    0           0           0     -1.15231     62.74004     -0.22388     62.75111      0.10566
    5  h0                 1        25    0           0           0     32.62289    -39.94429    -23.96014    339.79242    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.86967    498.99390    498.99314
 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     0.00024     0.00362   199.50598   199.50598     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00682    -0.00779  -249.91587   249.91587     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00024    -0.00362    49.55433    49.55433     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00682     0.00779    -0.01412     0.01750     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.46353   -22.79992   -26.22587    46.87854     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.15231    62.74004    -0.22388    62.75111     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.62289   -39.94429   -23.96014   339.79242   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00024    -0.00362    49.55433    49.55433     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00682     0.00779    -0.01412     0.01750     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -31.46353   -22.79992   -26.22587    46.87854     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -1.15231    62.74004    -0.22388    62.75111     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    32.62289   -39.94429   -23.96014   339.79242   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.61583    39.94012   -26.44975   109.62964    93.05946
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.46158   -22.79681   -26.22423    46.87726     0.49120
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -1.15425    62.73694    -0.22552    62.75239     0.74543
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -31.44244   -22.79388   -26.20375    46.84907     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01914    -0.00294    -0.02048     0.02819     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    -1.18757    62.29495    -0.17809    62.30662     0.10701
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.03332     0.44198    -0.04743     0.44577     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    -1.18759    62.29464    -0.17812    62.30631     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00002     0.00031     0.00003     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -64.40910   -49.21665   132.49275   155.39684     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    97.03199     9.27235  -156.45288   184.39558     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    32.62289   -39.94429   -23.96014   339.79242   335.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -59.98623   -46.66939   123.94830   150.09572    37.27150
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    92.60912     6.72510  -147.90843   189.69670    74.06927
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -42.59858   -35.96835   113.58571   126.91657     9.88645
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -17.38765   -10.70104    10.36259    23.17915     3.61206
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    89.43894   -16.38089  -106.92978   140.70704     9.84049
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     3.17018    23.10598   -40.97865    48.98966    13.29663
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    43    43   -30.80919   -24.79721    88.19727    96.77761     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44   -11.78939   -11.17114    25.38844    30.13896     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    30     0    46    46    -4.57688    -1.88581     3.94188     6.34764     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    30     0    45    45   -12.81076    -8.81523     6.42071    16.83150     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    49    49    84.46253   -16.24633  -103.51141   134.66817     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50     4.97641    -0.13456    -3.41837     6.03888     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    32     0    51    51     2.39274     1.77227   -12.87405    13.22336     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    32     0    41    42     0.77744    21.33372   -28.10460    35.76630     5.79893
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    40     0    48    48    -0.59787    10.43764   -18.10852    20.91579     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47     1.37530    10.89608    -9.99608    14.85051     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    33     0    52    52   -30.80919   -24.79721    88.19727    96.77761     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52   -11.78939   -11.17114    25.38844    30.13896     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    36     0    52    52   -12.81076    -8.81523     6.42071    16.83150     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    35     0    63    63    -4.57688    -1.88581     3.94188     6.34764     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    63    63     1.37530    10.89608    -9.99608    14.85051     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    41     0    63    63    -0.59787    10.43764   -18.10852    20.91579     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    37     0    72    72    84.46253   -16.24633  -103.51141   134.66817     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    72    72     4.97641    -0.13456    -3.41837     6.03888     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    72    72     2.39274     1.77227   -12.87405    13.22336     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    45    53    62   -55.40934   -44.78358   120.00642   143.74807    34.44132
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)~0)            2     -20513    52     0    80    81   -29.43981   -23.93049    82.70282    91.17545     5.81674
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    52     0    82    84    -4.40269    -4.00253    10.79754    12.34060     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    85    86    -1.92309    -1.50875     5.16849     5.76885     0.76924
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    52     0    87    88    -3.43556    -3.00690     7.14439     8.47969     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    52     0     0     0    -1.63116    -1.41127     1.98980     3.08091     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    52     0     0     0    -1.87483    -1.35515     3.05034     3.94193     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    52     0    89    90    -3.27965    -3.30400     3.09685     5.68529     1.02935
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    91    93    -1.18911    -1.06364     0.59262     1.87361     0.78353
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0    94    96    -5.71043    -2.85570     4.27370     7.72415     0.79620
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    52     0     0     0    -2.52301    -2.34515     1.18987     3.67760     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    46    48    64    71    -3.79945    19.44791   -24.16272    42.11394    28.23279
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    63     0    97    98    -4.26937    -0.67123     3.25769     5.56485     1.29497
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    63     0    99   100     0.08250    -0.34507    -0.52461     1.17667     0.99169
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1380))           2      10333    63     0   101   102    -0.29401     1.12264    -0.55481     1.90110     1.39986
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    63     0   103   105     0.12619     1.26986    -1.25682     1.87291     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    63     0   106   106     0.23394     0.49656    -0.32355     0.80849     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    63     0   107   108     0.47375     2.05822    -1.79859     2.87328     0.74838
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    63     0   109   110     0.78552     6.13433    -7.82839    10.06220     1.31045
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    63     0   111   112    -0.93795     9.38259   -15.13363    17.85444     0.91729
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    49    51    73    79    91.83168   -14.60862  -119.80383   153.93040    26.36552
                                                                 0.000       0.000       0.000       0.000
   73  (B*0)                 2        513    72     0   113   114    81.52413   -15.55449   -99.80753   129.91544     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    72     0   115   116     4.29690    -0.68346    -4.11336     6.05067     0.87200
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    72     0   117   117     1.83868    -0.13761    -3.28338     3.79841     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    72     0   118   119     0.30930     0.25878    -2.26938     2.47761     0.90874
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    72     0   120   121     1.17259     0.69946    -1.84763     2.41815     0.75467
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    72     0   122   123     0.94209     0.49860    -1.46887     1.98466     0.80322
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    72     0   124   125     1.74801     0.31010    -7.01369     7.28547     0.85701
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    53     0   126   127   -28.20130   -22.78584    79.88005    87.88449     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   128   129    -1.23851    -1.14465     2.82277     3.29095     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   130   131    -1.76046    -1.69685     4.56180     5.17752     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   132   133    -0.99495    -0.86883     2.57735     2.89927     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   134   135    -1.64727    -1.43684     3.65839     4.26381     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.39418    -0.99058     2.80320     3.28670     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137    -0.52891    -0.51817     2.36529     2.48215     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -2.64197    -2.34689     5.62104     6.63958     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0    -0.79359    -0.66002     1.52335     1.84011     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.54514    -1.06315     0.53115     1.31494     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   138   139    -2.73451    -2.24085     2.56570     4.37035     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.50577    -0.20053     0.11630     0.57361     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.12815    -0.10445    -0.03842     0.21974     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   140   142    -0.55519    -0.75866     0.51473     1.08026     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -1.18187    -0.47720     0.78222     1.50196     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -3.82041    -1.81002     2.79518     5.06994     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   143   144    -0.70815    -0.56847     0.69630     1.15225     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    64     0   145   146    -3.88441    -0.37362     2.91069     4.95113     0.90185
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.38497    -0.29761     0.34700     0.61373     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    65     0     0     0     0.21485     0.03602    -0.52064     0.74977     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.13235    -0.38109    -0.00398     0.42690     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    66     0   147   148    -0.11687     0.64569    -0.43904     1.18283     0.88078
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    66     0     0     0    -0.17714     0.47696    -0.11577     0.71827     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   149   150    -0.03633     0.72173    -0.55017     0.91821     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   151   152     0.10089     0.35335    -0.37208     0.54009     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   153   154     0.06162     0.19479    -0.33456     0.41460     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    68     0   155   156     0.23394     0.49656    -0.32355     0.80849     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.07507     1.39242    -1.43478     2.00563     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   157   158     0.39868     0.66580    -0.36381     0.86765     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    70     0   159   160     0.15899     3.89566    -4.48765     5.98984     0.73328
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.62653     2.23866    -3.34074     4.07237     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    71     0   161   161    -0.50159     3.33949    -5.45870     6.43807     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.43636     6.04310    -9.67494    11.41637     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B0)                  2        511    73     0   162   164    81.35285   -15.49812   -99.62007   129.65534     5.27920
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.17127    -0.05637    -0.18745     0.26010     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    74     0     0     0     3.03242    -0.22541    -2.98572     4.29005     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     1.26448    -0.45805    -1.12764     1.76062     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     1.83868    -0.13761    -3.28338     3.79841     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0    -0.20368     0.37704    -1.01626     1.11172     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   165   166     0.51297    -0.11826    -1.25312     1.36589     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.48819    -0.03489    -0.88451     1.02048     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   167   168     0.68439     0.73435    -0.96312     1.39767     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     0.34787     0.37183    -1.19153     1.30326     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   169   170     0.59422     0.12677    -0.27734     0.68140     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    79     0     0     0     0.75282     0.04642    -2.61920     2.76997     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   171   172     0.99519     0.26368    -4.39449     4.51549     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (B~0)                 2       -511    80     0   173   176   -27.90310   -22.60266    79.12584    87.05304     5.27920
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0    -0.29820    -0.18318     0.75421     0.83146     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    81     0     0     0    -0.54658    -0.41496     1.14878     1.33815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -0.69193    -0.72969     1.67399     1.95281     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    -1.42974    -1.42473     3.84269     4.34054     0.00000
                                                                -0.001      -0.001       0.002       0.002
  131  gamma                 1         22    82     0     0     0    -0.33072    -0.27212     0.71910     0.83698     0.00000
                                                                -0.001      -0.001       0.002       0.002
  132  gamma                 1         22    83     0     0     0    -0.99400    -0.86080     2.53071     2.85193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.00095    -0.00803     0.04664     0.04734     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    84     0     0     0    -0.42076    -0.44527     0.99682     1.17003     0.00000
                                                                -0.001      -0.001       0.002       0.003
  135  gamma                 1         22    84     0     0     0    -1.22651    -0.99157     2.66156     3.09378     0.00000
                                                                -0.001      -0.001       0.002       0.003
  136  gamma                 1         22    86     0     0     0    -0.43418    -0.47884     2.11786     2.21430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0    -0.09473    -0.03933     0.24743     0.26785     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    90     0     0     0    -2.24925    -1.77473     2.07730     3.53892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    90     0     0     0    -0.48526    -0.46611     0.48840     0.83143     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0    -0.26990    -0.44676     0.33309     0.61919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  e+                    1        -11    93     0     0     0    -0.07071    -0.08730     0.03576     0.11790     0.00051
                                                                -0.000      -0.000       0.000       0.000
  142  e-                    1         11    93     0     0     0    -0.21458    -0.22460     0.14588     0.34318     0.00051
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.30541    -0.23915     0.21489     0.44345     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0    -0.40274    -0.32932     0.48140     0.70880     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  (K~0)                 2       -311    97     0   177   177    -2.31006     0.06651     1.75793     2.94598     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    97     0     0     0    -1.57435    -0.44013     1.15276     2.00515     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311   101     0   178   178    -0.19640     0.12093    -0.19392     0.58179     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   101     0     0     0     0.07952     0.52476    -0.24512     0.60105     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   103     0     0     0    -0.06692     0.40722    -0.37118     0.55505     0.00000
                                                                -0.000       0.001      -0.001       0.001
  150  gamma                 1         22   103     0     0     0     0.03059     0.31451    -0.17900     0.36317     0.00000
                                                                -0.000       0.001      -0.001       0.001
  151  gamma                 1         22   104     0     0     0     0.02718     0.14462    -0.06336     0.16021     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.07371     0.20873    -0.30872     0.37988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   105     0     0     0     0.04007     0.08391    -0.26758     0.28328     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   105     0     0     0     0.02156     0.11088    -0.06698     0.13133     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  (pi0)                 2        111   106     0   179   180    -0.05704     0.34482    -0.09535     0.38661     0.13498
                                                                24.851      52.749     -34.370      85.885
  156  (pi0)                 2        111   106     0   181   182     0.29098     0.15174    -0.22820     0.42189     0.13498
                                                                24.851      52.749     -34.370      85.885
  157  gamma                 1         22   108     0     0     0     0.04070     0.12631    -0.01888     0.13404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   108     0     0     0     0.35798     0.53949    -0.34494     0.73361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  pi+                   1        211   109     0     0     0     0.39566     1.72587    -2.15039     2.78905     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   109     0   183   184    -0.23666     2.16979    -2.33726     3.20078     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   111     0   185   186    -0.50159     3.33949    -5.45870     6.43807     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (D*(2010)-)           2       -413   113     0   187   188    34.69769    -6.55733   -44.19852    56.60811     2.01000
                                                                 4.755      -0.906      -5.823       7.579
  163  (D*(2010)+)           2        413   113     0   189   190    30.18954    -6.02481   -35.40008    46.95650     2.01000
                                                                 4.755      -0.906      -5.823       7.579
  164  (K0)                  2        311   113     0   191   191    16.46563    -2.91598   -20.02147    26.09074     0.49767
                                                                 4.755      -0.906      -5.823       7.579
  165  gamma                 1         22   119     0     0     0     0.03149     0.01763    -0.04121     0.05478     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   119     0     0     0     0.48149    -0.13589    -1.21191     1.31111     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   121     0     0     0     0.09510     0.04309    -0.10536     0.14833     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   121     0     0     0     0.58930     0.69126    -0.85776     1.24934     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.07607    -0.02682    -0.05136     0.09562     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.51815     0.15358    -0.22598     0.58578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   125     0     0     0     0.63947     0.10432    -2.81933     2.89282     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.35572     0.15937    -1.57516     1.62267     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  (D*(2010)-)           2       -413   126     0   192   193   -13.84790   -11.30950    40.67777    44.47911     2.01000
                                                               -10.569      -8.561      29.971      32.973
  174  (rho(770)0)           2        113   126     0   194   195    -8.13417    -5.79200    23.68541    25.71611     0.77966
                                                               -10.569      -8.561      29.971      32.973
  175  pi+                   1        211   126     0     0     0    -2.71007    -2.57822     5.89040     6.97911     0.13957
                                                               -10.569      -8.561      29.971      32.973
  176  (pi0)                 2        111   126     0   196   197    -3.21096    -2.92293     8.87225     9.87871     0.13498
                                                               -10.569      -8.561      29.971      32.973
  177  KL0                   1        130   145     0     0     0    -2.31006     0.06651     1.75793     2.94598     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   147     0   198   199    -0.19640     0.12093    -0.19392     0.58179     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   155     0     0     0     0.02753     0.02411    -0.03268     0.04907     0.00000
                                                                24.851      52.749     -34.370      85.885
  180  gamma                 1         22   155     0     0     0    -0.08457     0.32071    -0.06267     0.33754     0.00000
                                                                24.851      52.749     -34.370      85.885
  181  gamma                 1         22   156     0     0     0     0.25242     0.13743    -0.13003     0.31545     0.00000
                                                                24.851      52.749     -34.370      85.885
  182  gamma                 1         22   156     0     0     0     0.03856     0.01431    -0.09816     0.10643     0.00000
                                                                24.851      52.749     -34.370      85.885
  183  gamma                 1         22   160     0     0     0    -0.02390     0.38698    -0.34686     0.52022     0.00000
                                                                -0.000       0.002      -0.002       0.003
  184  gamma                 1         22   160     0     0     0    -0.21276     1.78282    -1.99040     2.68056     0.00000
                                                                -0.000       0.002      -0.002       0.003
  185  pi-                   1       -211   161     0     0     0    -0.17927     2.36580    -3.71000     4.40599     0.13957
                                                               -45.358     301.986    -493.623     582.187
  186  pi+                   1        211   161     0     0     0    -0.32232     0.97368    -1.74870     2.03209     0.13957
                                                               -45.358     301.986    -493.623     582.187
  187  (D~0)                 2       -421   162     0   200   203    32.03097    -6.09226   -40.80296    52.26334     1.86450
                                                                 4.755      -0.906      -5.823       7.579
  188  pi-                   1       -211   162     0     0     0     2.66672    -0.46507    -3.39556     4.34477     0.13957
                                                                 4.755      -0.906      -5.823       7.579
  189  (D0)                  2        421   163     0   204   208    28.48662    -5.70834   -33.41345    44.31713     1.86450
                                                                 4.755      -0.906      -5.823       7.579
  190  pi+                   1        211   163     0     0     0     1.70292    -0.31647    -1.98663     2.63937     0.13957
                                                                 4.755      -0.906      -5.823       7.579
  191  (KS0)                 2        310   164     0   209   210    16.46563    -2.91598   -20.02147    26.09074     0.49767
                                                                 4.755      -0.906      -5.823       7.579
  192  (D-)                  2       -411   173     0   211   213   -12.73425   -10.43913    37.50312    41.00140     1.86930
                                                               -10.569      -8.561      29.971      32.973
  193  (pi0)                 2        111   173     0   214   215    -1.11365    -0.87038     3.17466     3.47771     0.13498
                                                               -10.569      -8.561      29.971      32.973
  194  pi-                   1       -211   174     0     0     0    -1.21059    -0.83608     2.92760     3.27947     0.13957
                                                               -10.569      -8.561      29.971      32.973
  195  pi+                   1        211   174     0     0     0    -6.92357    -4.95592    20.75781    22.43665     0.13957
                                                               -10.569      -8.561      29.971      32.973
  196  gamma                 1         22   176     0     0     0    -1.58247    -1.35193     4.21453     4.70045     0.00000
                                                               -10.571      -8.563      29.976      32.979
  197  gamma                 1         22   176     0     0     0    -1.62849    -1.57099     4.65773     5.17826     0.00000
                                                               -10.571      -8.563      29.976      32.979
  198  pi+                   1        211   178     0     0     0    -0.14652     0.22840    -0.24543     0.39160     0.13957
                                                                -0.990       0.610      -0.977       2.932
  199  pi-                   1       -211   178     0     0     0    -0.04988    -0.10747     0.05151     0.19019     0.13957
                                                                -0.990       0.610      -0.977       2.932
  200  mu-                   1         13   187     0     0     0    10.74672    -1.96320   -13.56845    17.42011     0.10566
                                                                 7.014      -1.336      -8.700      11.264
  201  nu_mu~                1        -14   187     0     0     0     8.24055    -1.44582   -10.86248    13.71096     0.00000
                                                                 7.014      -1.336      -8.700      11.264
  202  (K0)                  2        311   187     0   216   216    12.27821    -2.68878   -15.28725    19.79726     0.49767
                                                                 7.014      -1.336      -8.700      11.264
  203  pi+                   1        211   187     0     0     0     0.76549     0.00554    -1.08479     1.33501     0.13957
                                                                 7.014      -1.336      -8.700      11.264
  204  pi+                   1        211   189     0     0     0     0.94699    -0.28124    -1.04619     1.44564     0.13957
                                                                 7.842      -1.524      -9.444      12.381
  205  pi+                   1        211   189     0     0     0     3.84245    -0.60457    -4.12129     5.66872     0.13957
                                                                 7.842      -1.524      -9.444      12.381
  206  pi-                   1       -211   189     0     0     0     9.31819    -1.86245   -11.37370    14.82154     0.13957
                                                                 7.842      -1.524      -9.444      12.381
  207  pi-                   1       -211   189     0     0     0    12.24353    -2.79142   -14.47121    19.16068     0.13957
                                                                 7.842      -1.524      -9.444      12.381
  208  (pi0)                 2        111   189     0   217   218     2.13546    -0.16867    -2.40105     3.22055     0.13498
                                                                 7.842      -1.524      -9.444      12.381
  209  (pi0)                 2        111   191     0   219   220    12.26732    -2.34148   -14.99510    19.51515     0.13498
                                                               510.576     -90.484    -620.879     809.081
  210  (pi0)                 2        111   191     0   221   222     4.19831    -0.57450    -5.02637     6.57559     0.13498
                                                               510.576     -90.484    -620.879     809.081
  211  (K0)                  2        311   192     0   223   223    -3.67174    -3.86082    11.64123    12.81224     0.49767
                                                               -11.081      -8.981      31.478      34.621
  212  pi-                   1       -211   192     0     0     0    -2.22707    -1.75110     6.04036     6.67321     0.13957
                                                               -11.081      -8.981      31.478      34.621
  213  (pi0)                 2        111   192     0   224   225    -6.83544    -4.82721    19.82152    21.51595     0.13498
                                                               -11.081      -8.981      31.478      34.621
  214  gamma                 1         22   193     0     0     0    -0.43680    -0.27858     1.26544     1.36739     0.00000
                                                               -10.569      -8.561      29.971      32.973
  215  gamma                 1         22   193     0     0     0    -0.67685    -0.59179     1.90921     2.11032     0.00000
                                                               -10.569      -8.561      29.971      32.973
  216  KL0                   1        130   202     0     0     0    12.27821    -2.68878   -15.28725    19.79726     0.49767
                                                                 7.014      -1.336      -8.700      11.264
  217  gamma                 1         22   208     0     0     0     1.09395    -0.15326    -1.22014     1.64589     0.00000
                                                                 7.842      -1.524      -9.444      12.381
  218  gamma                 1         22   208     0     0     0     1.04152    -0.01540    -1.18091     1.57465     0.00000
                                                                 7.842      -1.524      -9.444      12.381
  219  gamma                 1         22   209     0     0     0     1.12448    -0.25203    -1.40441     1.81669     0.00000
                                                               510.580     -90.485    -620.883     809.087
  220  gamma                 1         22   209     0     0     0    11.14284    -2.08946   -13.59069    17.69846     0.00000
                                                               510.580     -90.485    -620.883     809.087
  221  gamma                 1         22   210     0     0     0     2.02068    -0.23700    -2.32781     3.09160     0.00000
                                                               510.578     -90.484    -620.881     809.084
  222  gamma                 1         22   210     0     0     0     2.17763    -0.33750    -2.69856     3.48399     0.00000
                                                               510.578     -90.484    -620.881     809.084
  223  (KS0)                 2        310   211     0   226   227    -3.67174    -3.86082    11.64123    12.81224     0.49767
                                                               -11.081      -8.981      31.478      34.621
  224  gamma                 1         22   213     0     0     0    -4.94901    -3.45214    14.41846    15.63016     0.00000
                                                               -11.081      -8.981      31.479      34.623
  225  gamma                 1         22   213     0     0     0    -1.88643    -1.37507     5.40306     5.88579     0.00000
                                                               -11.081      -8.981      31.479      34.623
  226  (pi0)                 2        111   223     0   228   229    -0.42643    -0.36409     1.36411     1.48102     0.13498
                                                               -77.434     -78.751     241.850     266.155
  227  (pi0)                 2        111   223     0   230   231    -3.24532    -3.49673    10.27713    11.33123     0.13498
                                                               -77.434     -78.751     241.850     266.155
  228  gamma                 1         22   226     0     0     0    -0.26702    -0.29642     0.86103     0.94897     0.00000
                                                               -77.434     -78.751     241.851     266.156
  229  gamma                 1         22   226     0     0     0    -0.15941    -0.06767     0.50308     0.53205     0.00000
                                                               -77.434     -78.751     241.851     266.156
  230  gamma                 1         22   227     0     0     0    -1.08188    -1.09858     3.21803     3.56834     0.00000
                                                               -77.434     -78.751     241.851     266.156
  231  gamma                 1         22   227     0     0     0    -2.16344    -2.39814     7.05910     7.76289     0.00000
                                                               -77.434     -78.751     241.851     266.156
 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   248.24880   248.24880     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00037    -0.00040  -240.43476   240.43476     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00037     0.00040    -9.32721     9.32721     0.00000
    7  mu-                   1         13     3     4     0     0    -5.42070   -43.19707   -29.22037    52.43293     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.99198   -33.58268    26.68666    83.80233     0.10566
    9  H_10                  1         25     3     4     0     0    77.41305    76.77935    10.34775   352.44847   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.702682D-06 -0.864652D-06  0.248249D+03  0.248249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.370258D-03 -0.401640D-03 -0.240435D+03  0.240435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.542070D+01 -0.431971D+02 -0.292204D+02  0.524328D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.719920D+02 -0.335827D+02  0.266867D+02  0.838023D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.774130D+02  0.767793D+02  0.103477D+02  0.352448D+03  0.335000D+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     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00037     0.00040    -9.32721     9.32721     0.00000
    3  mu-                   1         13     0     0     0     0    -5.42070   -43.19707   -29.22037    52.43293     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.99198   -33.58268    26.68666    83.80233     0.10566
    5  H_10                  1         25     0     0     0     0    77.41305    76.77935    10.34775   352.44847   335.00000



                            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      0.00012      0.00012      0.00000
    2  gamma              1        22    0           0           0     -0.00037      0.00040     -9.32721      9.32721      0.00000
    3  mu-                1        13    0           0           0     -5.42070    -43.19707    -29.22037     52.43293      0.10566
    4  mu+                1       -13    0           0           0    -71.99198    -33.58268     26.68666     83.80233      0.10566
    5  h0                 1        25    0           0           0     77.41305     76.77935     10.34775    352.44847    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.51306    498.01106    498.00876
 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   248.24880   248.24880     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00037    -0.00040  -240.43476   240.43476     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00037     0.00040    -9.32721     9.32721     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.42070   -43.19707   -29.22037    52.43293     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.99198   -33.58268    26.68666    83.80233     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    77.41305    76.77935    10.34775   352.44847   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00037     0.00040    -9.32721     9.32721     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.42070   -43.19707   -29.22037    52.43293     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.99198   -33.58268    26.68666    83.80233     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    77.41305    76.77935    10.34775   352.44847   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -77.00493    -4.24315   122.66122   144.97096     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   154.41798    81.02250  -112.31348   207.47751     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    77.41305    76.77935    10.34775   352.44847   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26   -76.72644    -4.22770   122.21782   144.44742     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   154.13949    81.00704  -111.87007   208.00105    20.69785
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    30    30    35.36192    20.28155   -19.69128    45.52574     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    22    23   118.77758    60.72549   -92.17879   162.47531    10.27619
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25    80.14272    38.24643   -56.78992   105.46362     3.44041
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    27    27    38.63486    22.47906   -35.38887    57.01169     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    28    28     7.55253     3.52368    -6.55341    10.60208     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    72.59019    34.72275   -50.23651    94.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31   -76.72644    -4.22770   122.21782   144.44742     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    38.63486    22.47906   -35.38887    57.01169     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     7.55253     3.52368    -6.55341    10.60208     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    72.59019    34.72275   -50.23651    94.86154     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    20     0    31    31    35.36192    20.28155   -19.69128    45.52574     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    44    77.41305    76.77935    10.34775   352.44847   335.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0~0)              2     -10511    31     0    45    46   -71.54991    -4.16003   114.01269   134.78736     5.66081
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    31     0     0     0     0.35867     0.23770     0.60205     0.75306     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    31     0    47    48    -2.65610     0.16261     3.25147     4.28682     0.85057
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    31     0    49    51    -2.46752     0.00305     3.72637     4.66540     1.33847
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)+)          2      20213    31     0    52    53     0.79295     0.21540    -0.74515     1.52498     1.04650
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    31     0    54    54     0.13460     0.14242    -0.75090     0.92192     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    31     0    55    56     7.15174     4.53754    -5.84918    10.33179     0.89238
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    31     0     0     0    27.56925    14.83699   -24.65841    39.86374     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    31     0     0     0    12.26546     6.35039    -8.92261    16.47004     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    31     0    57    58    12.03612     6.16904    -9.35735    16.47601     0.98663
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    31     0    59    60    19.87877     9.32994   -14.77845    26.50232     1.32554
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    61    62    35.67560    17.53770   -24.41640    46.65295     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    31     0    63    64    38.22343    21.41659   -21.76638    49.21209     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    32     0    65    67   -64.38164    -3.72472   102.08257   120.86186     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    68    69    -7.16827    -0.43530    11.93012    13.92550     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0    -2.49041     0.06364     3.17727     4.03989     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    70    71    -0.16569     0.09897     0.07420     0.24693     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    35     0    72    73    -2.17587    -0.00338     2.83646     3.66444     0.80508
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0    -0.19331     0.00865     0.73652     0.77420     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    74    75    -0.09833    -0.00221     0.15338     0.22676     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    36     0    76    77     0.45999     0.08855    -0.58669     1.11081     0.81869
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0     0.33295     0.12685    -0.15847     0.41417     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    37     0    78    79     0.13460     0.14242    -0.75090     0.92192     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    38     0    80    80     5.88765     3.91580    -5.07927     8.72036     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     1.26409     0.62174    -0.76991     1.61143     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     8.61079     4.65947    -7.19471    12.15070     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     3.42534     1.50957    -2.16265     4.32530     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    81    83     7.52793     3.62867    -5.80999    10.20817     0.78347
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    84    85    12.35084     5.70127    -8.96846    16.29415     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    27.59736    13.50433   -18.86004    36.05111     0.00000
                                                                 0.003       0.002      -0.002       0.004
   62  gamma                 1         22    43     0     0     0     8.07824     4.03336    -5.55636    10.60184     0.00000
                                                                 0.003       0.002      -0.002       0.004
   63  (B+)                  2        521    44     0    86    87    38.12155    21.33336   -21.72940    49.07544     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.10187     0.08323    -0.03698     0.13665     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D+)                  2        411    45     0    88    90   -34.47492    -1.10065    56.00958    65.80501     1.86930
                                                                -2.401      -0.139       3.807       4.507
   66  K-                    1       -321    45     0     0     0    -2.94635    -0.71753     3.91672     4.97797     0.49360
                                                                -2.401      -0.139       3.807       4.507
   67  (K0)                  2        311    45     0    91    91   -26.96037    -1.90654    42.15627    50.07889     0.49767
                                                                -2.401      -0.139       3.807       4.507
   68  gamma                 1         22    46     0     0     0    -2.65264    -0.18409     4.53591     5.25784     0.00000
                                                                -0.001      -0.000       0.001       0.002
   69  gamma                 1         22    46     0     0     0    -4.51563    -0.25121     7.39421     8.66766     0.00000
                                                                -0.001      -0.000       0.001       0.002
   70  gamma                 1         22    48     0     0     0    -0.15821     0.02565     0.06377     0.17250     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.00748     0.07332     0.01042     0.07443     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.33332    -0.12296     0.93695     1.01172     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -1.84255     0.11958     1.89951     2.65272     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.00877     0.05531     0.07927     0.09706     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.08956    -0.05752     0.07411     0.12970     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.36915     0.34260    -0.61344     0.80587     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.09084    -0.25404     0.02675     0.30494     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    92    93     0.11704    -0.12266    -0.19664     0.29263     0.13498
                                                                 2.612       2.764     -14.571      17.889
   79  (pi0)                 2        111    54     0    94    95     0.01756     0.26508    -0.55426     0.62929     0.13498
                                                                 2.612       2.764     -14.571      17.889
   80  (KS0)                 2        310    55     0    96    97     5.88765     3.91580    -5.07927     8.72036     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     2.18004     1.00117    -1.88491     3.05406     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0     1.71354     0.72177    -1.02983     2.13007     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0    98    99     3.63435     1.90572    -2.89525     5.02404     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     4.08025     1.86506    -3.03122     5.41435     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0     8.27059     3.83621    -5.93724    10.87980     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  (D*(2010)~0)          2       -423    63     0   100   101    24.79365    13.10388   -15.33390    32.02487     2.00670
                                                                 1.182       0.661      -0.674       1.521
   87  (D*_s+)               2        433    63     0   102   103    13.32790     8.22948    -6.39550    17.05057     2.11240
                                                                 1.182       0.661      -0.674       1.521
   88  K-                    1       -321    65     0     0     0   -12.80444    -0.65345    21.47145    25.01295     0.49360
                                                               -11.252      -0.421      18.186      21.401
   89  pi+                   1        211    65     0     0     0    -5.83791     0.35453     9.11563    10.83149     0.13957
                                                               -11.252      -0.421      18.186      21.401
   90  pi+                   1        211    65     0     0     0   -15.83257    -0.80174    25.42249    29.96057     0.13957
                                                               -11.252      -0.421      18.186      21.401
   91  (KS0)                 2        310    67     0   104   105   -26.96037    -1.90654    42.15627    50.07889     0.49767
                                                                -2.401      -0.139       3.807       4.507
   92  gamma                 1         22    78     0     0     0    -0.02622    -0.04846    -0.05667     0.07904     0.00000
                                                                 2.612       2.764     -14.571      17.889
   93  gamma                 1         22    78     0     0     0     0.14326    -0.07420    -0.13997     0.21359     0.00000
                                                                 2.612       2.764     -14.571      17.889
   94  gamma                 1         22    79     0     0     0     0.06245     0.14114    -0.20972     0.26039     0.00000
                                                                 2.612       2.764     -14.571      17.889
   95  gamma                 1         22    79     0     0     0    -0.04489     0.12395    -0.34454     0.36890     0.00000
                                                                 2.612       2.764     -14.571      17.889
   96  pi-                   1       -211    80     0     0     0     3.83878     2.35854    -3.36325     5.62404     0.13957
                                                               255.982     170.251    -220.836     379.142
   97  pi+                   1        211    80     0     0     0     2.04887     1.55727    -1.71602     3.09632     0.13957
                                                               255.982     170.251    -220.836     379.142
   98  gamma                 1         22    83     0     0     0     1.70469     0.85421    -1.41540     2.37466     0.00000
                                                                 0.000       0.000      -0.000       0.001
   99  gamma                 1         22    83     0     0     0     1.92966     1.05151    -1.47985     2.64938     0.00000
                                                                 0.000       0.000      -0.000       0.001
  100  (D~0)                 2       -421    86     0   106   107    22.95138    12.09349   -14.15467    29.61165     1.86450
                                                                 1.182       0.661      -0.674       1.521
  101  (pi0)                 2        111    86     0   108   109     1.84227     1.01039    -1.17923     2.41323     0.13498
                                                                 1.182       0.661      -0.674       1.521
  102  (D_s+)                2        431    87     0   110   111    13.23819     8.09586    -6.29638    16.86155     1.96850
                                                                 1.182       0.661      -0.674       1.521
  103  gamma                 1         22    87     0     0     0     0.08971     0.13362    -0.09912     0.18902     0.00000
                                                                 1.182       0.661      -0.674       1.521
  104  pi+                   1        211    91     0     0     0   -13.36442    -1.10729    20.67882    24.64684     0.13957
                                                              -707.187     -49.979    1105.837    1313.647
  105  pi-                   1       -211    91     0     0     0   -13.59595    -0.79925    21.47745    25.43204     0.13957
                                                              -707.187     -49.979    1105.837    1313.647
  106  K+                    1        321   100     0     0     0     8.39554     4.78662    -4.43761    10.64579     0.49360
                                                                 4.049       2.172      -2.442       5.221
  107  pi-                   1       -211   100     0     0     0    14.55584     7.30688    -9.71707    18.96585     0.13957
                                                                 4.049       2.172      -2.442       5.221
  108  gamma                 1         22   101     0     0     0     0.49892     0.33492    -0.36991     0.70563     0.00000
                                                                 1.182       0.662      -0.674       1.522
  109  gamma                 1         22   101     0     0     0     1.34336     0.67548    -0.80932     1.70759     0.00000
                                                                 1.182       0.662      -0.674       1.522
  110  (eta'(958))           2        331   102     0   112   114     5.82423     3.14406    -2.95690     7.31215     0.95787
                                                                 2.361       1.382      -1.234       3.023
  111  (rho(770)+)           2        213   102     0   115   116     7.41396     4.95180    -3.33948     9.54940     0.74287
                                                                 2.361       1.382      -1.234       3.023
  112  (pi0)                 2        111   110     0   117   118     0.52469     0.33287    -0.19734     0.66578     0.13498
                                                                 2.361       1.382      -1.234       3.023
  113  (pi0)                 2        111   110     0   119   120     1.42972     0.60502    -0.69856     1.70773     0.13498
                                                                 2.361       1.382      -1.234       3.023
  114  (eta)                 2        221   110     0   121   122     3.86982     2.20616    -2.06101     4.93864     0.54745
                                                                 2.361       1.382      -1.234       3.023
  115  pi+                   1        211   111     0     0     0     1.73095     1.03690    -1.03917     2.27392     0.13957
                                                                 2.361       1.382      -1.234       3.023
  116  (pi0)                 2        111   111     0   123   124     5.68301     3.91490    -2.30031     7.27548     0.13498
                                                                 2.361       1.382      -1.234       3.023
  117  gamma                 1         22   112     0     0     0     0.14187     0.05592     0.00311     0.15252     0.00000
                                                                 2.361       1.383      -1.235       3.023
  118  gamma                 1         22   112     0     0     0     0.38282     0.27695    -0.20044     0.51326     0.00000
                                                                 2.361       1.383      -1.235       3.023
  119  gamma                 1         22   113     0     0     0     0.02481     0.02073    -0.03536     0.04791     0.00000
                                                                 2.361       1.382      -1.234       3.023
  120  gamma                 1         22   113     0     0     0     1.40491     0.58429    -0.66320     1.65982     0.00000
                                                                 2.361       1.382      -1.234       3.023
  121  gamma                 1         22   114     0     0     0     2.24399     1.55941    -1.13504     2.95898     0.00000
                                                                 2.361       1.382      -1.234       3.023
  122  gamma                 1         22   114     0     0     0     1.62584     0.64675    -0.92598     1.97966     0.00000
                                                                 2.361       1.382      -1.234       3.023
  123  gamma                 1         22   116     0     0     0     1.01127     0.63475    -0.40082     1.25946     0.00000
                                                                 2.361       1.383      -1.235       3.024
  124  gamma                 1         22   116     0     0     0     4.67173     3.28015    -1.89949     6.01602     0.00000
                                                                 2.361       1.383      -1.235       3.024
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.81804   248.81804     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00078    -0.00050  -227.20478   227.20478     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    -0.00078     0.00050    -0.00277     0.00292     0.00000
    7  mu-                   1         13     3     4     0     0    -0.46907   -12.72889   -17.48062    21.62933     0.10566
    8  mu+                   1        -13     3     4     0     0    68.21001    57.66016    62.29271   108.89303     0.10566
    9  H_10                  1         25     3     4     0     0   -67.74016   -44.93177   -23.19883   345.50077   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.401817D-07  0.464198D-07  0.248818D+03  0.248818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.783268D-03 -0.499500D-03 -0.227205D+03  0.227205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.469070D+00 -0.127289D+02 -0.174806D+02  0.216291D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.682100D+02  0.576602D+02  0.622927D+02  0.108893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.677402D+02 -0.449318D+02 -0.231988D+02  0.345501D+03  0.335000D+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    -0.00078     0.00050    -0.00277     0.00292     0.00000
    3  mu-                   1         13     0     0     0     0    -0.46907   -12.72889   -17.48062    21.62933     0.10566
    4  mu+                   1        -13     0     0     0     0    68.21001    57.66016    62.29271   108.89303     0.10566
    5  H_10                  1         25     0     0     0     0   -67.74016   -44.93177   -23.19883   345.50077   335.00000



                            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     -0.00078      0.00050     -0.00277      0.00292      0.00000
    3  mu-                1        13    0           0           0     -0.46907    -12.72889    -17.48062     21.62933      0.10566
    4  mu+                1       -13    0           0           0     68.21001     57.66016     62.29271    108.89303      0.10566
    5  h0                 1        25    0           0           0    -67.74016    -44.93177    -23.19883    345.50077    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     21.61049    476.02605    475.53527
  pytaud itau,orig,forig,n_ini=           10           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00078      0.00050     -0.00277      0.00292      0.00000
    3  mu-                1        13    0           0           0     -0.46907    -12.72889    -17.48062     21.62933      0.10566
    4  mu+                1       -13    0           0           0     68.21001     57.66016     62.29271    108.89303      0.10566
    5  (h0)              11        25    0           6           7    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -116.43476   -154.33457     56.76147    201.49748      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     48.69460    109.40280    -79.96030    144.00328      1.77700
    8  (CMshower)        11        94    6           9          10    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -116.43474   -154.33451     56.76142    201.49756      1.79412
   10  tau+               1       -15    8           0           0     -0.00000      0.00000    167.49048    167.49991      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -115.75707   -153.46080     56.44154    200.34651      1.77726
   12  gamma              1        22    9           0           0     -0.67767     -0.87371      0.31988      1.15106      0.00000
   13  tau-               1        15   11           0           0   -115.75700   -153.46073     56.44149    200.34640      1.77700
   14  gamma              1        22   11           0           0     -0.00006     -0.00008      0.00005      0.00011      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -48.69458   -109.40274    269.06123    499.52276    403.47109
  entry to neutral_mother_decay jtau,jorig,jforig=           10           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     -0.00078      0.00050     -0.00277      0.00292      0.00000
    3  mu-                1        13    0           0           0     -0.46907    -12.72889    -17.48062     21.62933      0.10566
    4  mu+                1       -13    0           0           0     68.21001     57.66016     62.29271    108.89303      0.10566
    5  (h0)              11        25    0           6           7    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -116.43476   -154.33457     56.76147    201.49748      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     48.69460    109.40280    -79.96030    144.00328      1.77700
    8  (CMshower)        11        94    6           9          10    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -116.43474   -154.33451     56.76142    201.49756      1.79412
   10  tau+               1       -15    8           0           0     -0.00000      0.00000    167.49048    167.49991      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -115.75707   -153.46080     56.44154    200.34651      1.77726
   12  gamma              1        22    9           0           0     -0.67767     -0.87371      0.31988      1.15106      0.00000
   13  tau-               1        15   11           0           0   -115.75700   -153.46073     56.44149    200.34640      1.77700
   14  gamma              1        22   11           0           0     -0.00006     -0.00008      0.00005      0.00011      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -48.69458   -109.40274    269.06123    499.52276    403.47109
  jtau,id_dexay=           10         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   1.4210854715202004E-014   167.49048239898551        167.49990872607924     
  do_dexay jtau,jorig,jforig,nhep=           10           5          25           8
  pytaud itau,orig,forig,n_ini=           13           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00078      0.00050     -0.00277      0.00292      0.00000
    3  mu-                1        13    0           0           0     -0.46907    -12.72889    -17.48062     21.62933      0.10566
    4  mu+                1       -13    0           0           0     68.21001     57.66016     62.29271    108.89303      0.10566
    5  (h0)              11        25    0           6           7    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -116.43476   -154.33457     56.76147    201.49748      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     48.69460    109.40280    -79.96030    144.00328      1.77700
    8  (CMshower)        11        94    6           9          10    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -116.43474   -154.33451     56.76142    201.49756      1.79412
   10  (tau+)            11       -15    8          15          16     48.69458    109.40274    -79.96026    144.00320      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -115.75707   -153.46080     56.44154    200.34651      1.77726
   12  gamma              1        22    9           0           0     -0.67767     -0.87371      0.31988      1.15106      0.00000
   13  tau-               1        15   11           0           0      0.00000     -0.00000      0.00026      1.77700      1.77700
   14  gamma              1        22   11           0           0     -0.00006     -0.00008      0.00005      0.00011      0.00000
   15  nu_taubar          1       -16   10           0           0      9.56476     20.67421    -15.26949     27.42381      0.01000
   16  (W+)              11        24   10          17          20     39.12982     88.72854    -64.69076    116.57939      1.40207
   17  pi+                1       211   16           0           0     18.43065     42.43840    -31.03366     55.71188      0.13957
   18  pi+                1       211   16           0           0      2.34654      5.00630     -3.72931      6.67057      0.13957
   19  pi0                1       111   16           0           0     11.79742     27.08941    -19.79616     35.56573      0.13496
   20  pi-                1      -211   16           0           0      6.55521     14.19442    -10.13164     18.63121      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    115.75700    153.46072    -34.83074    277.45665    197.02572
  entry to neutral_mother_decay jtau,jorig,jforig=           13           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     -0.00078      0.00050     -0.00277      0.00292      0.00000
    3  mu-                1        13    0           0           0     -0.46907    -12.72889    -17.48062     21.62933      0.10566
    4  mu+                1       -13    0           0           0     68.21001     57.66016     62.29271    108.89303      0.10566
    5  (h0)              11        25    0           6           7    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9   -116.43476   -154.33457     56.76147    201.49748      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     48.69460    109.40280    -79.96030    144.00328      1.77700
    8  (CMshower)        11        94    6           9          10    -67.74016    -44.93177    -23.19883    345.50077    335.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11   -116.43474   -154.33451     56.76142    201.49756      1.79412
   10  (tau+)            11       -15    8          15          16     48.69458    109.40274    -79.96026    144.00320      1.77700
   11  (tau-)            14        15    9   0   9  13   0   9  13   -115.75707   -153.46080     56.44154    200.34651      1.77726
   12  gamma              1        22    9           0           0     -0.67767     -0.87371      0.31988      1.15106      0.00000
   13  tau-               1        15   11           0           0      0.00000     -0.00000      0.00026      1.77700      1.77700
   14  gamma              1        22   11           0           0     -0.00006     -0.00008      0.00005      0.00011      0.00000
   15  nu_taubar          1       -16   10           0           0      9.56476     20.67421    -15.26949     27.42381      0.01000
   16  (W+)              11        24   10          17          20     39.12982     88.72854    -64.69076    116.57939      1.40207
   17  pi+                1       211   16           0           0     18.43065     42.43840    -31.03366     55.71188      0.13957
   18  pi+                1       211   16           0           0      2.34654      5.00630     -3.72931      6.67057      0.13957
   19  pi0                1       111   16           0           0     11.79742     27.08941    -19.79616     35.56573      0.13496
   20  pi-                1      -211   16           0           0      6.55521     14.19442    -10.13164     18.63121      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    115.75700    153.46072    -34.83074    277.45665    197.02572
  jtau,id_dexay=           13          15
  p_dexay(1:4)=   0.0000000000000000       -5.4210108624275222E-020   2.5579605024688188E-004   1.7770000184122148     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           6
  i,idhep(i),spinlh(3,i)=           10         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           13          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.81804   248.81804     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00078    -0.00050  -227.20478   227.20478     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    -0.00078     0.00050    -0.00277     0.00292     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.46907   -12.72889   -17.48062    21.62933     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.21001    57.66016    62.29271   108.89303     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -67.74016   -44.93177   -23.19883   345.50077   335.00000
                                                                 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    -0.00078     0.00050    -0.00277     0.00292     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.46907   -12.72889   -17.48062    21.62933     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    68.21001    57.66016    62.29271   108.89303     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -67.74016   -44.93177   -23.19883   345.50077   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17  -116.43476  -154.33457    56.76147   201.49748     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0    48.69460   109.40280   -79.96030   144.00328     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19   -67.74016   -44.93177   -23.19883   345.50077   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21  -116.43474  -154.33451    56.76142   201.49756     1.79412
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    24    25    48.69458   109.40274   -79.96026   144.00320     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    22    23  -115.75707  -153.46080    56.44154   200.34651     1.77726
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.67767    -0.87371     0.31988     1.15106     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    20     0    30    31  -115.75700  -153.46073    56.44149   200.34640     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00006    -0.00008     0.00005     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau~               1        -16    19     0     0     0     9.56476    20.67421   -15.26949    27.42381     0.01000
                                                                 1.008       2.265      -1.655       2.981
   25  (W+)                  2         24    19     0    26    29    39.12982    88.72854   -64.69076   116.57939     1.40207
                                                                 1.008       2.265      -1.655       2.981
   26  pi+                   1        211    25     0     0     0    18.43065    42.43840   -31.03366    55.71188     0.13957
                                                                 1.008       2.265      -1.655       2.981
   27  pi+                   1        211    25     0     0     0     2.34654     5.00630    -3.72931     6.67057     0.13957
                                                                 1.008       2.265      -1.655       2.981
   28  (pi0)                 2        111    25     0    34    35    11.79742    27.08941   -19.79616    35.56573     0.13496
                                                                 1.008       2.265      -1.655       2.981
   29  pi-                   1       -211    25     0     0     0     6.55521    14.19442   -10.13164    18.63121     0.13957
                                                                 1.008       2.265      -1.655       2.981
   30  nu_tau                1         16    22     0     0     0   -70.49627   -94.01269    33.93332   122.30936     0.01000
                                                                -3.450      -4.573       1.682       5.971
   31  (rho(770)-)           2       -213    22     0    32    33   -45.26073   -59.44804    22.50817    78.03703     0.74673
                                                                -3.450      -4.573       1.682       5.971
   32  pi-                   1       -211    31     0     0     0   -23.24054   -29.95318    11.44016    39.60066     0.13957
                                                                -3.450      -4.573       1.682       5.971
   33  (pi0)                 2        111    31     0    36    37   -22.02019   -29.49485    11.06800    38.43636     0.13496
                                                                -3.450      -4.573       1.682       5.971
   34  gamma                 1         22    28     0     0     0     6.49387    14.76757   -10.85049    19.44183     0.00000
                                                                 1.015       2.281      -1.667       3.003
   35  gamma                 1         22    28     0     0     0     5.30355    12.32184    -8.94566    16.12390     0.00000
                                                                 1.015       2.281      -1.667       3.003
   36  gamma                 1         22    33     0     0     0   -11.71320   -15.71645     5.96219    20.48789     0.00000
                                                                -3.450      -4.574       1.682       5.972
   37  gamma                 1         22    33     0     0     0   -10.30699   -13.77840     5.10581    17.94847     0.00000
                                                                -3.450      -4.574       1.682       5.972
 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   245.72488   245.72488     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00432     0.00614  -245.45027   245.45027     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     0.00432    -0.00614     0.00030     0.00751     0.00000
    7  mu-                   1         13     3     4     0     0    59.62491    45.10820    -0.32099    74.76626     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.71218    23.35443   -43.59019    71.55204     0.10566
    9  H_10                  1         25     3     4     0     0    -7.91706   -68.45649    44.18579   344.85701   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.880372D-16  0.126635D-15  0.245725D+03  0.245725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.432259D-02  0.613934D-02 -0.245450D+03  0.245450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.596249D+02  0.451082D+02 -0.320990D+00  0.747662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.517122D+02  0.233544D+02 -0.435902D+02  0.715520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.791706D+01 -0.684565D+02  0.441858D+02  0.344857D+03  0.335000D+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     0.00432    -0.00614     0.00030     0.00751     0.00000
    3  mu-                   1         13     0     0     0     0    59.62491    45.10820    -0.32099    74.76626     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.71218    23.35443   -43.59019    71.55204     0.10566
    5  H_10                  1         25     0     0     0     0    -7.91706   -68.45649    44.18579   344.85701   335.00000



                            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      0.00432     -0.00614      0.00030      0.00751      0.00000
    3  mu-                1        13    0           0           0     59.62491     45.10820     -0.32099     74.76626      0.10566
    4  mu+                1       -13    0           0           0    -51.71218     23.35443    -43.59019     71.55204      0.10566
    5  h0                 1        25    0           0           0     -7.91706    -68.45649     44.18579    344.85701    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.27491    491.18282    491.18275
 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   245.72488   245.72488     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00432     0.00614  -245.45027   245.45027     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     0.00432    -0.00614     0.00030     0.00751     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.62491    45.10820    -0.32099    74.76626     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.71218    23.35443   -43.59019    71.55204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.91706   -68.45649    44.18579   344.85701   335.00000
                                                                 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     0.00432    -0.00614     0.00030     0.00751     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.62491    45.10820    -0.32099    74.76626     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.71218    23.35443   -43.59019    71.55204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.91706   -68.45649    44.18579   344.85701   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18  -116.17101  -110.15382    79.31860   196.42574    81.62146
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   108.25395    41.69733   -35.13282   148.43127    85.67346
                                                                 0.000       0.000       0.000       0.000
   17  (u)                   2          2    15     0    21    21   -57.54639   -75.94872    85.82345   128.24028     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    21    21   -58.62462   -34.20510    -6.50485    68.18546     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    16     0    34    34    87.43153    16.40957   -59.66831   107.22357     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    34    34    20.82242    25.28776    24.53550    41.20770     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -116.17101  -110.15382    79.31860   196.42574    81.62146
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    21     0    24    25   -53.99844   -70.12198    78.04214   118.67823    12.68941
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27   -62.17256   -40.03184     1.27646    77.74751    23.98063
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    49    49   -13.93251   -22.75702    29.62411    39.87096     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -40.06593   -47.36496    48.41804    78.80727     4.19053
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    30    31   -61.59695   -38.73344     0.36172    76.05816    22.14156
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    52    52    -0.57561    -1.29840     0.91474     1.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    50    50   -22.85183   -23.97578    24.88445    41.42801     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    51    51   -17.21410   -23.38918    23.53359    37.37926     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    55    55   -58.94767   -29.03348     0.40650    65.71183     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33    -2.64929    -9.69996    -0.04478    10.34633     2.43651
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    54    54    -1.45673    -2.03542    -0.58609     2.57070     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    53    53    -1.19255    -7.66454     0.54131     7.77563     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   108.25395    41.69733   -35.13282   148.43127    85.67346
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    34     0    37    38    82.50453    15.88276   -55.58473   101.47291    12.15855
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    39    40    25.74942    25.81457    20.45191    46.95836    21.38650
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    41    42    81.31540    15.24041   -55.97140   100.06715     6.01441
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    58    58     1.18913     0.64234     0.38667     1.40576     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    36     0    43    44    20.48325    12.36939    18.04791    31.03370     8.04971
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46     5.26617    13.44518     2.40400    15.92466     6.26980
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    56    56    75.38094    14.92984   -52.39413    93.13094     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57     5.93446     0.31057    -3.57727     6.93622     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    63    63    20.07626    10.86547    18.01787    29.47538     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62     0.40700     1.50393     0.03004     1.55831     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    47    48     5.71322    10.67118     3.04110    13.04355     3.79089
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    59    59    -0.44706     2.77400    -0.63710     2.88112     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    60    60     2.56706     3.82621     3.02190     5.51013     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    61    61     3.14616     6.84497     0.01920     7.53341     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    24     0    64    64   -13.93251   -22.75702    29.62411    39.87096     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    64    64   -22.85183   -23.97578    24.88445    41.42801     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    64    64   -17.21410   -23.38918    23.53359    37.37926     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    27     0    64    64    -0.57561    -1.29840     0.91474     1.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    64    64    -1.19255    -7.66454     0.54131     7.77563     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    64    64    -1.45673    -2.03542    -0.58609     2.57070     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    30     0    64    64   -58.94767   -29.03348     0.40650    65.71183     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    41     0    81    81    75.38094    14.92984   -52.39413    93.13094     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    81    81     5.93446     0.31057    -3.57727     6.93622     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    81    81     1.18913     0.64234     0.38667     1.40576     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    81    81    -0.44706     2.77400    -0.63710     2.88112     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    81    81     2.56706     3.82621     3.02190     5.51013     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    81    81     3.14616     6.84497     0.01920     7.53341     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    81    81     0.40700     1.50393     0.03004     1.55831     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    43     0    81    81    20.07626    10.86547    18.01787    29.47538     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    80  -116.17101  -110.15382    79.31860   196.42574    81.62146
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    64     0    94    96    -1.58926    -2.28359     2.86211     4.02888     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    64     0    97    99   -10.03705   -16.78054    20.78950    28.57014     1.31174
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    64     0   100   101    -4.08014    -3.98288     6.05729     8.31984     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    64     0   102   103    -2.99662    -4.36025     4.14349     6.76655     0.79136
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    64     0   104   105    -7.37532    -8.20174     8.82989    14.17871     1.18528
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    64     0     0     0   -10.96863   -13.29034    13.99818    22.22101     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    64     0   106   107    -4.67032    -4.84437     4.92685     8.38262     0.84544
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    64     0     0     0   -10.38073   -14.09500    13.68887    22.24178     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    64     0   108   109    -1.94021    -2.37236     2.19371     3.92715     1.10346
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    64     0   110   111    -0.51574    -3.99985     1.25537     4.38568     1.18044
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    64     0   112   113    -2.66534    -5.86883     0.42851     6.58663     1.28565
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    64     0   114   115    -1.26897    -0.38530    -0.49134     1.58698     0.71996
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    64     0     0     0    -4.13093    -2.64863     0.69767     4.95843     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    64     0   116   118    -1.37377    -0.95572    -0.06598     1.84840     0.78203
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    64     0     0     0    -0.32125    -0.03437    -0.15799     0.38578     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    64     0   119   120   -51.85673   -26.05004     0.16248    58.03715     0.74776
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    56    63    82    93   108.25395    41.69733   -35.13282   148.43127    85.67346
                                                                 0.000       0.000       0.000       0.000
   82  (B*~0)                2       -513    81     0   121   122    72.38198    13.70778   -50.38036    89.40687     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    81     0   123   125     6.59812     1.53285    -4.03058     7.92078     0.78002
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    81     0   126   127     2.30638     0.45158    -0.85497     2.76705     1.18418
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    81     0   128   129     0.89599     0.26599    -0.64419     1.33715     0.70671
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    81     0     0     0    -0.02905     1.18558     0.06728     1.19602     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    81     0     0     0     0.20209     1.56117     0.61346     1.93256     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    81     0     0     0     0.81787     1.45306     0.30031     1.93733     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    81     0   130   131     1.46006     2.46341     0.45657     2.99270     0.74001
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    81     0   132   133     1.35771     2.52548     1.35458     3.24484     0.68753
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    81     0   134   135     1.91169     4.42031    -0.16362     4.95647     1.16025
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    81     0   136   137     1.88088     1.66598     1.54436     3.27638     1.42705
                                                                 0.000       0.000       0.000       0.000
   93  (B0)                  2        511    81     0   138   141    18.47023    10.46415    16.60436    27.46312     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   142   143    -0.39145    -0.48018     0.69183     0.93843     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   144   145    -0.30157    -0.67431     0.68932     1.01932     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   146   147    -0.89624    -1.12910     1.48096     2.07113     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    66     0   148   150    -7.74572   -12.93833    16.18476    22.13487     0.78067
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -1.82630    -2.84685     3.56628     4.91708     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.46503    -0.99537     1.03846     1.51819     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.48681    -0.42303     0.65497     0.91920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0    -3.59332    -3.55985     5.40231     7.40064     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -2.47527    -3.03678     3.04151     4.96178     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.52135    -1.32347     1.10198     1.80477     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    69     0   151   152    -6.65223    -7.46032     7.69296    12.63447     0.73468
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -0.72309    -0.74142     1.13694     1.54423     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.67340    -1.12678     1.03284     1.67611     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   153   154    -3.99692    -3.71758     3.89401     6.70651     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   155   157    -1.46979    -1.46193     1.40860     2.62867     0.79260
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.47042    -0.91043     0.78511     1.29848     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    74     0   158   160    -0.65264    -3.32687     1.21062     3.68434     0.78409
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   161   162     0.13691    -0.67298     0.04475     0.70134     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    75     0   163   165    -1.59206    -3.17101     0.55741     3.67695     0.78696
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0    -1.07329    -2.69782    -0.12889     2.90969     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    -1.13577    -0.35486    -0.16880     1.20990     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0    -0.13320    -0.03044    -0.32255     0.37707     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0    -0.72451    -0.52958    -0.19598     0.92912     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    -0.02521    -0.14866     0.08276     0.22151     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   166   167    -0.62405    -0.27748     0.04724     0.69777     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0   -46.73126   -23.64515     0.22851    52.37342     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0    -5.12547    -2.40489    -0.06603     5.66372     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (B~0)                 2       -511    82     0   168   170    71.22445    13.51092   -49.58622    87.98938     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0     1.15753     0.19686    -0.79413     1.41749     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     4.32894     0.90078    -2.69143     5.17826     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0     0.29581     0.11273    -0.23756     0.41967     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   171   172     1.97336     0.51933    -1.10160     2.32285     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     0.78125     0.10077    -0.88843     1.19553     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     1.52512     0.35081     0.03345     1.57152     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     0.84748     0.00865    -0.37774     0.93833     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.04851     0.25735    -0.26645     0.39882     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    89     0     0     0     0.45916     0.84479     0.48219     1.08466     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   173   174     1.00090     1.61862    -0.02562     1.90804     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0     0.60687     1.76321     0.87719     2.06546     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   175   176     0.75084     0.76227     0.47739     1.17938     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    91     0   177   178     1.20792     2.83659    -0.39962     3.20187     0.76614
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.70377     1.58372     0.23599     1.75460     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    92     0   179   180     1.13755     1.30430     0.27794     1.75804     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   181   182     0.74332     0.36167     1.26642     1.51834     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (D*_2(2460)0)         2        425    93     0   183   185     7.33096     4.42776     7.36162    11.55395     2.43972
                                                                10.412       5.899       9.360      15.481
  139  (pi0)                 2        111    93     0   186   187     1.21883     0.36485     0.85919     1.54113     0.13498
                                                                10.412       5.899       9.360      15.481
  140  (D*_s-)               2       -433    93     0   188   189     9.37900     5.34510     8.10388    13.66275     2.11240
                                                                10.412       5.899       9.360      15.481
  141  pi+                   1        211    93     0     0     0     0.54144     0.32644     0.27967     0.70528     0.13957
                                                                10.412       5.899       9.360      15.481
  142  gamma                 1         22    94     0     0     0    -0.00800     0.00913     0.01724     0.02109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    94     0     0     0    -0.38345    -0.48931     0.67459     0.91735     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0    -0.05396    -0.23272     0.16410     0.28983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    95     0     0     0    -0.24761    -0.44159     0.52521     0.72949     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    96     0     0     0    -0.37206    -0.38561     0.49275     0.72796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0    -0.52418    -0.74349     0.98821     1.34316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0    -1.37842    -2.54362     3.10215     4.24416     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -4.77705    -7.91402    10.20086    13.76695     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    97     0   190   191    -1.59025    -2.48069     2.88175     4.12376     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   104     0     0     0    -6.16320    -6.66870     6.93314    11.42561     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   192   193    -0.48904    -0.79163     0.75981     1.20887     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -1.96664    -1.91101     1.99391     3.39047     0.00000
                                                                -0.000      -0.000       0.000       0.001
  154  gamma                 1         22   107     0     0     0    -2.03028    -1.80657     1.90010     3.31604     0.00000
                                                                -0.000      -0.000       0.000       0.001
  155  pi-                   1       -211   108     0     0     0    -0.19740    -0.32580     0.09859     0.41751     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   108     0     0     0    -0.50065    -0.22230     0.30061     0.64024     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   108     0   194   195    -0.77174    -0.91383     1.00940     1.57092     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   110     0     0     0    -0.02603    -0.29426     0.16662     0.36675     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   110     0     0     0    -0.36734    -0.75451     0.32881     0.91204     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   110     0   196   197    -0.25928    -2.27809     0.71519     2.40555     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0     0.01369    -0.27876     0.06932     0.28757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   111     0     0     0     0.12321    -0.39423    -0.02457     0.41376     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  pi-                   1       -211   112     0     0     0    -0.40778    -0.82780     0.29109     0.97763     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   112     0     0     0    -0.86779    -1.83308     0.01047     2.03293     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   112     0   198   199    -0.31648    -0.51013     0.25585     0.66638     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.52626    -0.22156     0.08848     0.57781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0    -0.09780    -0.05592    -0.04124     0.11996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  (D+)                  2        411   121     0   200   201    15.59887     1.85178   -11.12855    19.34148     1.86930
                                                                 2.671       0.507      -1.859       3.299
  169  (K*(892)-)            2       -323   121     0   202   203    18.22901     4.16086   -12.83563    22.69723     0.89509
                                                                 2.671       0.507      -1.859       3.299
  170  (K0)                  2        311   121     0   204   204    37.39658     7.49827   -25.62204    45.95068     0.49767
                                                                 2.671       0.507      -1.859       3.299
  171  gamma                 1         22   125     0     0     0     1.04783     0.23992    -0.51423     1.19161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.92554     0.27942    -0.58737     1.13124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   131     0     0     0     0.55611     0.77744    -0.03397     0.95647     0.00000
                                                                 0.000       0.001      -0.000       0.001
  174  gamma                 1         22   131     0     0     0     0.44480     0.84118     0.00835     0.95157     0.00000
                                                                 0.000       0.001      -0.000       0.001
  175  gamma                 1         22   133     0     0     0     0.64478     0.69804     0.45421     1.05324     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   133     0     0     0     0.10606     0.06422     0.02318     0.12614     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   134     0     0     0     0.79832     1.01689    -0.06412     1.30191     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   134     0   205   206     0.40961     1.81969    -0.33550     1.89996     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0     0.66610     0.84610     0.13520     1.08530     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   136     0     0     0     0.47145     0.45820     0.14274     0.67274     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   137     0     0     0     0.14716     0.04736     0.33214     0.36635     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   137     0     0     0     0.59617     0.31432     0.93428     1.15199     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (D0)                  2        421   138     0   207   208     5.58350     3.39830     5.90553     9.00419     1.86450
                                                                10.412       5.899       9.360      15.481
  184  pi+                   1        211   138     0     0     0     0.58960     0.46549     0.32617     0.83077     0.13957
                                                                10.412       5.899       9.360      15.481
  185  pi-                   1       -211   138     0     0     0     1.15786     0.56396     1.12993     1.71899     0.13957
                                                                10.412       5.899       9.360      15.481
  186  gamma                 1         22   139     0     0     0     0.80927     0.27444     0.64188     1.06876     0.00000
                                                                10.412       5.899       9.360      15.481
  187  gamma                 1         22   139     0     0     0     0.40956     0.09041     0.21731     0.47238     0.00000
                                                                10.412       5.899       9.360      15.481
  188  (D_s-)                2       -431   140     0   209   210     8.44330     4.69606     7.32708    12.28427     1.96850
                                                                10.412       5.899       9.360      15.481
  189  gamma                 1         22   140     0     0     0     0.93570     0.64904     0.77680     1.37848     0.00000
                                                                10.412       5.899       9.360      15.481
  190  gamma                 1         22   150     0     0     0    -0.91301    -1.32257     1.51625     2.20948     0.00000
                                                                -0.002      -0.003       0.003       0.005
  191  gamma                 1         22   150     0     0     0    -0.67723    -1.15812     1.36550     1.91428     0.00000
                                                                -0.002      -0.003       0.003       0.005
  192  gamma                 1         22   152     0     0     0    -0.40598    -0.73503     0.68183     1.08166     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   152     0     0     0    -0.08306    -0.05659     0.07799     0.12721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   157     0     0     0    -0.64609    -0.79116     0.79877     1.29669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   157     0     0     0    -0.12565    -0.12267     0.21063     0.27423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   160     0     0     0    -0.12783    -1.41569     0.50222     1.50756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   160     0     0     0    -0.13145    -0.86241     0.21297     0.89798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   165     0     0     0    -0.16797    -0.25346     0.20187     0.36497     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   165     0     0     0    -0.14851    -0.25667     0.05398     0.30141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  (K~0)                 2       -311   168     0   211   211     7.86262     1.18297    -5.37845     9.61226     0.49767
                                                                 5.002       0.783      -3.523       6.190
  201  (a_1(1260)+)          2      20213   168     0   212   213     7.73624     0.66881    -5.75011     9.72921     1.13889
                                                                 5.002       0.783      -3.523       6.190
  202  K-                    1       -321   169     0     0     0     7.49351     1.50609    -5.31260     9.32139     0.49360
                                                                 2.671       0.507      -1.859       3.299
  203  (pi0)                 2        111   169     0   214   215    10.73551     2.65477    -7.52303    13.37584     0.13498
                                                                 2.671       0.507      -1.859       3.299
  204  KL0                   1        130   170     0     0     0    37.39658     7.49827   -25.62204    45.95068     0.49767
                                                                 2.671       0.507      -1.859       3.299
  205  gamma                 1         22   178     0     0     0     0.07713     0.16831    -0.02095     0.18632     0.00000
                                                                 0.000       0.001      -0.000       0.001
  206  gamma                 1         22   178     0     0     0     0.33248     1.65138    -0.31454     1.71363     0.00000
                                                                 0.000       0.001      -0.000       0.001
  207  K-                    1       -321   183     0     0     0     1.37916     0.70767     0.77012     1.79989     0.49360
                                                                10.424       5.906       9.373      15.501
  208  (rho(770)+)           2        213   183     0   216   217     4.20434     2.69064     5.13541     7.20431     0.78335
                                                                10.424       5.906       9.373      15.501
  209  (K*(892)-)            2       -323   188     0   218   219     4.25264     2.05127     3.32986     5.84536     0.88751
                                                                10.426       5.906       9.372      15.501
  210  (K*(892)0)            2        313   188     0   220   221     4.19066     2.64478     3.99722     6.43891     0.96189
                                                                10.426       5.906       9.372      15.501
  211  (KS0)                 2        310   200     0   222   223     7.86262     1.18297    -5.37845     9.61226     0.49767
                                                                 5.002       0.783      -3.523       6.190
  212  (rho(770)+)           2        213   201     0   224   225     5.86154     0.23825    -4.37133     7.35874     0.79253
                                                                 5.002       0.783      -3.523       6.190
  213  (pi0)                 2        111   201     0   226   227     1.87470     0.43056    -1.37878     2.37047     0.13498
                                                                 5.002       0.783      -3.523       6.190
  214  gamma                 1         22   203     0     0     0     4.52399     1.18163    -3.14819     5.63683     0.00000
                                                                 2.672       0.507      -1.860       3.301
  215  gamma                 1         22   203     0     0     0     6.21152     1.47314    -4.37484     7.73901     0.00000
                                                                 2.672       0.507      -1.860       3.301
  216  pi+                   1        211   208     0     0     0     3.82632     2.19361     4.43531     6.25652     0.13957
                                                                10.424       5.906       9.373      15.501
  217  (pi0)                 2        111   208     0   228   229     0.37802     0.49703     0.70010     0.94778     0.13498
                                                                10.424       5.906       9.373      15.501
  218  (K~0)                 2       -311   209     0   230   230     2.68901     1.01612     1.87617     3.46856     0.49767
                                                                10.426       5.906       9.372      15.501
  219  pi-                   1       -211   209     0     0     0     1.56363     1.03515     1.45369     2.37680     0.13957
                                                                10.426       5.906       9.372      15.501
  220  (K0)                  2        311   210     0   231   231     2.92833     1.45313     2.75976     4.30705     0.49767
                                                                10.426       5.906       9.372      15.501
  221  gamma                 1         22   210     0     0     0     1.26233     1.19165     1.23746     2.13186     0.00000
                                                                10.426       5.906       9.372      15.501
  222  pi+                   1        211   211     0     0     0     2.20031     0.49666    -1.60263     2.77055     0.13957
                                                              1391.294     209.358    -951.819    1700.968
  223  pi-                   1       -211   211     0     0     0     5.66231     0.68632    -3.77581     6.84171     0.13957
                                                              1391.294     209.358    -951.819    1700.968
  224  pi+                   1        211   212     0     0     0     3.78685     0.46412    -3.03272     4.87571     0.13957
                                                                 5.002       0.783      -3.523       6.190
  225  (pi0)                 2        111   212     0   232   233     2.07469    -0.22587    -1.33860     2.48303     0.13498
                                                                 5.002       0.783      -3.523       6.190
  226  gamma                 1         22   213     0     0     0     0.84694     0.19623    -0.70605     1.11997     0.00000
                                                                 5.002       0.783      -3.523       6.191
  227  gamma                 1         22   213     0     0     0     1.02776     0.23433    -0.67272     1.25051     0.00000
                                                                 5.002       0.783      -3.523       6.191
  228  gamma                 1         22   217     0     0     0     0.26919     0.28355     0.35806     0.53016     0.00000
                                                                10.424       5.906       9.373      15.501
  229  gamma                 1         22   217     0     0     0     0.10882     0.21348     0.34204     0.41762     0.00000
                                                                10.424       5.906       9.373      15.501
  230  KL0                   1        130   218     0     0     0     2.68901     1.01612     1.87617     3.46856     0.49767
                                                                10.426       5.906       9.372      15.501
  231  (KS0)                 2        310   220     0   234   235     2.92833     1.45313     2.75976     4.30705     0.49767
                                                                10.426       5.906       9.372      15.501
  232  gamma                 1         22   225     0     0     0     1.65026    -0.14800    -1.00784     1.93933     0.00000
                                                                 5.002       0.783      -3.523       6.190
  233  gamma                 1         22   225     0     0     0     0.42444    -0.07787    -0.33076     0.54370     0.00000
                                                                 5.002       0.783      -3.523       6.190
  234  pi+                   1        211   231     0     0     0     1.02562     0.68802     0.89367     1.53081     0.13957
                                                                70.687      35.810      66.164     104.134
  235  pi-                   1       -211   231     0     0     0     1.90272     0.76512     1.86609     2.77624     0.13957
                                                                70.687      35.810      66.164     104.134
 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   250.30246   250.30246     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54959   250.54959     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   -30.71196    15.68493   -47.43159    58.64306     0.10566
    8  mu+                   1        -13     3     4     0     0   -80.14757     9.41993    35.75645    88.26609     0.10566
    9  H_10                  1         25     3     4     0     0   110.85953   -25.10487    11.42801   353.94306   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.206171D-30 -0.100485D-30  0.250302D+03  0.250302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145532D-17  0.709310D-18 -0.250550D+03  0.250550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.307120D+02  0.156849D+02 -0.474316D+02  0.586430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.801476D+02  0.941993D+01  0.357565D+02  0.882660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110860D+03 -0.251049D+02  0.114280D+02  0.353943D+03  0.335000D+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   -30.71196    15.68493   -47.43159    58.64306     0.10566
    4  mu+                   1        -13     0     0     0     0   -80.14757     9.41993    35.75645    88.26609     0.10566
    5  H_10                  1         25     0     0     0     0   110.85953   -25.10487    11.42801   353.94306   335.00000



                            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    -30.71196     15.68493    -47.43159     58.64306      0.10566
    4  mu+                1       -13    0           0           0    -80.14757      9.41993     35.75645     88.26609      0.10566
    5  h0                 1        25    0           0           0    110.85953    -25.10487     11.42801    353.94306    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24713    500.85221    500.85215
 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   250.30246   250.30246     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54959   250.54959     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   -30.71196    15.68493   -47.43159    58.64306     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -80.14757     9.41993    35.75645    88.26609     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   110.85953   -25.10487    11.42801   353.94306   335.00000
                                                                 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   -30.71196    15.68493   -47.43159    58.64306     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -80.14757     9.41993    35.75645    88.26609     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   110.85953   -25.10487    11.42801   353.94306   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -110.85953    25.10487   -11.67514   146.90915    92.33581
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -30.71282    15.68503   -47.43117    58.64400     0.32461
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -80.14670     9.41984    35.75603    88.26515     0.12644
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.22844     8.12966   -24.90620    30.81856     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -14.48438     7.55537   -22.52497    27.82544     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -78.92148     9.27263    35.21771    86.91881     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.22522     0.14721     0.53833     1.34634     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   113.34926  -124.99306  -106.36890   199.46908     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    -2.48973    99.88820   117.79691   154.47398     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   110.85953   -25.10487    11.42801   353.94306   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28    78.03622   -74.89171   -59.96521   155.57711    94.39274
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    32.82330    49.78684    71.39322   198.36595   175.20263
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32    -6.07268     9.63887     8.50917    15.43720     6.00965
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    84.10891   -84.53058   -68.47438   140.13991    27.03194
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36   -19.28101    89.31536     6.18807   104.12440    49.54399
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    52.10432   -39.52852    65.20514    94.24155    18.77220
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    39    40    -5.02095    10.04455     7.96052    14.18351     3.42038
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    57    57    -1.05173    -0.40569     0.54865     1.25369     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    85.26361   -85.17261   -67.92488   138.70900    10.10647
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    61    61    -1.15470     0.64203    -0.54950     1.43091     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    43    44   -18.77870    74.08893   -13.90711    78.65538    12.30660
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46    -0.50231    15.22643    20.09518    25.46902     3.57182
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    65    65     0.69499     0.42479    -0.50009     0.95580     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48    51.40932   -39.95331    65.70523    93.28575    12.07764
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    55    55    -3.76932     8.42070     7.71291    12.11837     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    56    56    -1.25163     1.62385     0.24761     2.06514     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    58    58     0.08878    -0.27466    -0.63928     0.70143     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    50    85.17483   -84.89795   -67.28559   138.00757     7.50493
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    51    52   -19.59441    71.56593   -15.01614    75.78121     3.41820
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    68    68     0.81571     2.52299     1.10903     2.87417     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    66    66    -0.96090    14.45538    17.47367    22.69825     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    67    67     0.45859     0.77105     2.62151     2.77077     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    64    64     2.61917     0.36095     2.57790     3.69268     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    53    54    48.79015   -40.31426    63.12733    89.59307     6.01166
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    59    59    42.63250   -42.87160   -29.53998    67.29127     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    60    60    42.54233   -42.02635   -37.74561    70.71630     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    43     0    70    70   -12.30273    48.39858   -11.12163    51.18320     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    69    69    -7.29168    23.16736    -3.89452    24.59802     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    62    62    31.65978   -29.76453    42.73823    60.94936     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    63    63    17.13037   -10.54974    20.38911    28.64371     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    39     0    71    71    -3.76932     8.42070     7.71291    12.11837     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    71    71    -1.25163     1.62385     0.24761     2.06514     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    32     0    71    71    -1.05173    -0.40569     0.54865     1.25369     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    71    71     0.08878    -0.27466    -0.63928     0.70143     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    71    71    42.63250   -42.87160   -29.53998    67.29127     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    71    71    42.54233   -42.02635   -37.74561    70.71630     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    71    71    -1.15470     0.64203    -0.54950     1.43091     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    53     0    71    71    31.65978   -29.76453    42.73823    60.94936     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    54     0    71    71    17.13037   -10.54974    20.38911    28.64371     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    47     0    71    71     2.61917     0.36095     2.57790     3.69268     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    37     0    71    71     0.69499     0.42479    -0.50009     0.95580     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    71    71    -0.96090    14.45538    17.47367    22.69825     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    46     0    71    71     0.45859     0.77105     2.62151     2.77077     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    44     0    71    71     0.81571     2.52299     1.10903     2.87417     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    52     0    71    71    -7.29168    23.16736    -3.89452    24.59802     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (c~)                  2         -4    51     0    71    71   -12.30273    48.39858   -11.12163    51.18320     1.50000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   109   110.85953   -25.10487    11.42801   353.94306   335.00000
                                                                 0.000       0.000       0.000       0.000
   72  (D_1(2420)0)          2      10423    71     0   110   111    -3.51927     8.10160     6.92093    11.47106     2.38008
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    71     0   112   114    -1.26970     1.30114     1.31457     2.39967     0.85160
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    71     0   115   116     0.51906    -1.07356    -1.45587     2.14585     1.03108
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    71     0   117   118     0.35966    -0.20521     0.52478     0.82656     0.48613
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    71     0   119   120     0.59577    -1.01985    -1.22919     1.71002     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)-)          2     -10211    71     0   121   122    -0.43474    -0.22198     0.31010     1.13081     0.97175
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    71     0   123   124     7.86312    -7.35215    -4.89373    11.88917     1.23332
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    71     0   125   127    11.66786   -11.96215    -8.80913    18.90608     0.77910
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    71     0   128   129    20.20822   -20.13836   -14.58015    32.05408     0.97862
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    71     0   130   131     5.14176    -4.92502    -3.40790     7.89465     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    71     0   132   133    21.01261   -21.25602   -19.70049    35.82175     1.31920
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    71     0   134   135    15.11303   -14.67459   -12.86909    24.71295     1.17004
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    71     0   136   137     1.80986    -1.79615    -1.36281     2.99587     0.78502
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    71     0     0     0    -0.01301    -0.34152    -0.47263     0.76409     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (f'_2(1525))          2        335    71     0   138   139    -0.69842    -0.09401     0.47214     1.74815     1.52855
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    71     0   140   141     5.05824    -3.89093     6.06270     8.84173     0.83347
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    71     0   142   143     7.70752    -7.24771    10.97150    15.26723     0.88289
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    71     0   144   145     4.99739    -4.51598     6.66949     9.47989     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    71     0   146   147     2.33387    -2.52568     2.77775     4.48075     0.73162
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    71     0     0     0    11.49944   -10.61070    15.53120    22.04680     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    71     0   148   149    15.43795    -9.48985    17.84256    25.43153     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    71     0     0     0     0.62926    -0.00933     0.97500     1.16883     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    71     0   150   151     0.51784     0.14590     0.99518     1.41859     0.85590
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)-)          2       -215    71     0   152   153     1.40436    -0.20725     0.93161     2.16431     1.34208
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)+)          2      10211    71     0   154   155     0.28561    -0.16838     1.30166     1.66163     0.97815
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    71     0   156   157     0.72941     1.89244     1.13372     2.63489     1.24258
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)0)         2        315    71     0   158   160     0.24259     3.32284     6.54510     7.49119     1.47631
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    71     0   161   161     0.72373     2.11602     2.18069     3.16298     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   162   163    -0.35539     0.19187     0.32566     0.53608     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    71     0   164   165    -0.25089     6.52540     7.97468    10.36440     1.08692
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.11264     0.05673     0.08327     0.20572     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.21766     0.75067     1.28759     1.51270     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    71     0   166   168     0.95941     1.89426     1.17639     2.55942     0.81121
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    71     0   169   171    -0.81771     1.89165    -0.19004     2.20738     0.76774
                                                                 0.000       0.000       0.000       0.000
  106  (h_1(1170))           2      10223    71     0   172   173    -1.03295     3.59777    -0.28525     3.95837     1.25553
                                                                 0.000       0.000       0.000       0.000
  107  (a_1(1260)+)          2      20213    71     0   174   175    -0.17060     2.48278    -0.24989     2.75535     1.15595
                                                                 0.000       0.000       0.000       0.000
  108  (eta'(958))           2        331    71     0   176   178    -1.79480     6.55752    -0.59729     6.89179     0.95797
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(2420)-)          2     -10413    71     0   179   180   -15.49554    57.79291   -12.77679    61.23073     2.41324
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)0)           2        423    72     0   181   182    -3.42672     8.01671     6.66729    11.15750     2.00670
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   183   184    -0.09256     0.08489     0.25364     0.31357     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.81056     0.85000     1.01125     1.55615     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.43111     0.22436     0.27772     0.57689     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   185   186    -0.02803     0.22679     0.02560     0.26663     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    74     0   187   188     0.16558    -0.74790    -1.13014     1.54870     0.73108
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     0.35348    -0.32566    -0.32573     0.59715     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.15421     0.10798     0.25080     0.34325     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   189   190     0.20545    -0.31319     0.27398     0.48331     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.53985    -0.95209    -1.17953     1.60910     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    76     0     0     0     0.05592    -0.06776    -0.04966     0.10092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (eta)                 2        221    77     0   191   193    -0.36664     0.10074     0.01492     0.66671     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -0.06811    -0.32272     0.29518     0.46411     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    78     0   194   196     5.24095    -4.41044    -3.07700     7.54758     0.76061
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0     2.62216    -2.94170    -1.81673     4.34158     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     2.87397    -2.91461    -1.94331     4.53327     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     4.84780    -4.83740    -3.92838     7.89641     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   197   198     3.94610    -4.21015    -2.93743     6.47640     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    80     0   199   201    17.00541   -16.83788   -12.50187    27.00546     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   202   203     3.20280    -3.30048    -2.07827     5.04862     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    81     0     0     0     0.32958    -0.35415    -0.25336     0.54611     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  131  gamma                 1         22    81     0     0     0     4.81218    -4.57086    -3.15454     7.34854     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  132  (omega(782))          2        223    82     0   204   206     9.76962   -10.18851    -9.08103    16.80368     0.80456
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    11.24299   -11.06751   -10.61947    19.01807     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    83     0   207   208    10.81264   -10.63299    -9.70420    18.01499     0.62823
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   209   210     4.30040    -4.04160    -3.16489     6.69796     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0     0.72217    -0.79691    -0.18106     1.09948     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   211   212     1.08768    -0.99924    -1.18175     1.89639     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    86     0   213   214    -0.05915    -0.53111     0.37947     0.82295     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    86     0   215   216    -0.63927     0.43710     0.09268     0.92520     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    87     0     0     0     3.23368    -2.56459     3.59603     5.49626     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0     1.82456    -1.32633     2.46668     3.34547     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0     2.61087    -2.46073     4.30033     5.60216     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   217   218     5.09665    -4.78698     6.67116     9.66507     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0     1.99986    -1.89490     2.74583     3.88969     0.00000
                                                                 0.002      -0.001       0.002       0.003
  145  gamma                 1         22    89     0     0     0     2.99753    -2.62107     3.92366     5.59020     0.00000
                                                                 0.002      -0.001       0.002       0.003
  146  pi-                   1       -211    90     0     0     0     0.10844    -0.39017     0.34704     0.55128     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     2.22543    -2.13551     2.43071     3.92947     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0     6.11706    -3.68435     7.01232    10.00827     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0     9.32089    -5.80550    10.83023    15.42325     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi+                   1        211    94     0     0     0     0.62450     0.35980     0.76620     1.06112     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   219   220    -0.10666    -0.21390     0.22899     0.35747     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)0)           2        113    95     0   221   222     1.31226    -0.12641     0.91289     1.97764     1.15745
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    95     0     0     0     0.09210    -0.08084     0.01872     0.18667     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (eta)                 2        221    96     0   223   225     0.11651    -0.31716     1.22848     1.38673     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    96     0     0     0     0.16911     0.14878     0.07318     0.27490     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    97     0   226   228     0.27266     1.44808     0.54739     1.75850     0.78829
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    97     0   229   230     0.45675     0.44435     0.58632     0.87639     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K*(892)+)            2        323    98     0   231   232    -0.02434     1.79961     4.16383     4.62367     0.89536
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    98     0     0     0     0.26317     1.27711     2.04655     2.43066     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    98     0   233   234     0.00376     0.24612     0.33473     0.43686     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130    99     0     0     0     0.72373     2.11602     2.18069     3.16298     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   100     0     0     0    -0.18898     0.17024     0.23002     0.34294     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   100     0     0     0    -0.16641     0.02163     0.09563     0.19315     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  (omega(782))          2        223   101     0   235   237    -0.23275     5.69564     6.63930     8.78593     0.78601
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   101     0     0     0    -0.01815     0.82976     1.33538     1.57846     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   104     0     0     0     0.30040     0.58318     0.45154     0.80852     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   104     0     0     0     0.23775     0.33937     0.49188     0.65812     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   104     0   238   239     0.42126     0.97171     0.23298     1.09278     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   105     0     0     0     0.02319     0.15907    -0.07504     0.22573     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   105     0     0     0    -0.45233     0.80035    -0.22526     0.95676     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   240   241    -0.38858     0.93222     0.11026     1.02490     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)0)           2        113   106     0   242   243    -0.44043     1.62451     0.08561     1.86061     0.78837
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   106     0   244   245    -0.59252     1.97327    -0.37086     2.09776     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (rho(770)+)           2        213   107     0   246   247    -0.40952     1.27797    -0.12656     1.51355     0.68841
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   107     0   248   249     0.23892     1.20481    -0.12333     1.24180     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   108     0     0     0    -0.35519     1.16671    -0.07824     1.23003     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0    -0.18525     1.21513    -0.22786     1.25787     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (eta)                 2        221   108     0   250   252    -1.25436     4.17568    -0.29119     4.40389     0.54745
                                                                 0.000       0.000       0.000       0.000
  179  (D*(2010)~0)          2       -423   109     0   253   254   -13.61723    49.59600   -11.14538    52.66344     2.00670
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   109     0     0     0    -1.87831     8.19691    -1.63141     8.56729     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (D0)                  2        421   110     0   255   256    -3.10519     7.29809     6.05404    10.15048     1.86450
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   110     0   257   258    -0.32152     0.71862     0.61325     1.00702     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   111     0     0     0    -0.12657     0.07215     0.22121     0.26488     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   111     0     0     0     0.03401     0.01273     0.03243     0.04869     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   114     0     0     0     0.02365     0.01237    -0.02901     0.03942     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   114     0     0     0    -0.05168     0.21441     0.05461     0.22721     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  pi+                   1        211   115     0     0     0    -0.01817    -0.02371    -0.61465     0.63101     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   115     0   259   260     0.18375    -0.72419    -0.51549     0.91769     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   118     0     0     0     0.16388    -0.13450     0.17462     0.27466     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   118     0     0     0     0.04157    -0.17869     0.09936     0.20864     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  (pi0)                 2        111   121     0   261   262    -0.19009     0.06747     0.12768     0.27424     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   121     0   263   264    -0.12811    -0.07023    -0.06520     0.20932     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   121     0   265   266    -0.04844     0.10350    -0.04756     0.18314     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   123     0     0     0     2.69553    -2.52896    -1.61926     4.03770     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   123     0     0     0     2.03319    -1.56979    -1.09170     2.79453     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   123     0   267   268     0.51223    -0.31170    -0.36604     0.71536     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   127     0     0     0     2.17139    -2.24776    -1.64453     3.53155     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   127     0     0     0     1.77470    -1.96238    -1.29291     2.94485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  pi-                   1       -211   128     0     0     0     4.62284    -4.63094    -3.31607     7.33704     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   128     0     0     0     2.51701    -2.49724    -1.82583     3.99058     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   128     0   269   270     9.86557    -9.70969    -7.35997    15.67785     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   129     0     0     0     2.23425    -2.31084    -1.51981     3.55551     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   129     0     0     0     0.96855    -0.98964    -0.55846     1.49310     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  204  pi+                   1        211   132     0     0     0     3.88763    -4.12382    -3.54093     6.68410     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   132     0     0     0     5.50586    -5.65436    -5.10618     9.40100     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   132     0   271   272     0.37613    -0.41033    -0.43392     0.71858     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   134     0     0     0     6.64200    -6.14594    -5.81656    10.75828     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   134     0   273   274     4.17063    -4.48705    -3.88763     7.25670     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   135     0     0     0     1.81714    -1.73932    -1.27792     2.82141     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  210  gamma                 1         22   135     0     0     0     2.48326    -2.30228    -1.88696     3.87656     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  211  gamma                 1         22   137     0     0     0     0.89503    -0.75893    -0.97191     1.52370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   137     0     0     0     0.19265    -0.24031    -0.20985     0.37269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  pi+                   1        211   138     0     0     0    -0.19671    -0.45161     0.31808     0.60274     0.13957
                                                                -0.739      -6.634       4.740      10.279
  214  pi-                   1       -211   138     0     0     0     0.13756    -0.07951     0.06139     0.22021     0.13957
                                                                -0.739      -6.634       4.740      10.279
  215  pi-                   1       -211   139     0     0     0    -0.15818     0.28958     0.17129     0.39712     0.13957
                                                               -46.404      31.729       6.727      67.159
  216  pi+                   1        211   139     0     0     0    -0.48109     0.14751    -0.07862     0.52808     0.13957
                                                               -46.404      31.729       6.727      67.159
  217  gamma                 1         22   143     0     0     0     0.61174    -0.63143     0.86208     1.23131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   143     0     0     0     4.48491    -4.15555     5.80908     8.43377     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  gamma                 1         22   151     0     0     0     0.03058    -0.05849     0.04170     0.07807     0.00000
                                                                -0.000      -0.000       0.000       0.000
  220  gamma                 1         22   151     0     0     0    -0.13724    -0.15541     0.18729     0.27940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  pi+                   1        211   152     0     0     0     0.03932     0.14092     0.59917     0.63237     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   152     0     0     0     1.27294    -0.26733     0.31371     1.34527     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   275   276    -0.01498    -0.01361     0.53256     0.54977     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   154     0   277   278    -0.02666    -0.14608     0.35398     0.40691     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   154     0   279   280     0.15814    -0.15747     0.34194     0.43005     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   156     0     0     0     0.29239     0.67137     0.30539     0.80559     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   156     0     0     0     0.03387     0.13265    -0.08846     0.21459     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   156     0   281   282    -0.05361     0.64406     0.33047     0.73832     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   157     0     0     0     0.25951     0.31178     0.30140     0.50537     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   157     0     0     0     0.19724     0.13257     0.28492     0.37103     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  (K0)                  2        311   158     0   283   283    -0.24571     0.78569     1.91787     2.14559     0.49767
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   158     0     0     0     0.22137     1.01392     2.24596     2.47807     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   160     0     0     0    -0.01468    -0.01226     0.04094     0.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   160     0     0     0     0.01844     0.25838     0.29378     0.39167     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   164     0     0     0    -0.18181     2.94750     3.22599     4.37576     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi+                   1        211   164     0     0     0    -0.15578     2.34332     2.84250     3.68981     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   164     0   284   285     0.10485     0.40482     0.57082     0.72037     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   168     0     0     0     0.22700     0.47038     0.04924     0.52461     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   168     0     0     0     0.19425     0.50133     0.18373     0.56818     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   171     0     0     0    -0.34502     0.74461     0.04636     0.82197     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   171     0     0     0    -0.04356     0.18761     0.06390     0.20293     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  pi-                   1       -211   172     0     0     0    -0.17910     0.10880     0.18589     0.31297     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   172     0     0     0    -0.26133     1.51570    -0.10028     1.54764     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   173     0     0     0    -0.09424     0.49511    -0.11639     0.51727     0.00000
                                                                -0.000       0.001      -0.000       0.001
  245  gamma                 1         22   173     0     0     0    -0.49827     1.47815    -0.25446     1.58049     0.00000
                                                                -0.000       0.001      -0.000       0.001
  246  pi+                   1        211   174     0     0     0    -0.07054     0.03157     0.10958     0.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   174     0   286   287    -0.33898     1.24640    -0.23614     1.32000     0.13498
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   175     0     0     0     0.19122     0.67630    -0.03362     0.70362     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   175     0     0     0     0.04770     0.52850    -0.08971     0.53818     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  (pi0)                 2        111   178     0   288   289    -0.31607     1.20528    -0.07307     1.25545     0.13498
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   178     0   290   291    -0.12130     0.42849     0.00895     0.46542     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   178     0   292   293    -0.81700     2.54192    -0.22707     2.68303     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  (D~0)                 2       -421   179     0   294   295   -12.53795    45.79362   -10.31287    48.62188     1.86450
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   179     0   296   297    -1.07928     3.80237    -0.83251     4.04156     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  K-                    1       -321   181     0     0     0    -0.26077     1.80842     2.01225     2.76246     0.49360
                                                                -0.036       0.084       0.070       0.117
  256  pi+                   1        211   181     0     0     0    -2.84443     5.48967     4.04180     7.38802     0.13957
                                                                -0.036       0.084       0.070       0.117
  257  gamma                 1         22   182     0     0     0    -0.25961     0.59608     0.56542     0.86163     0.00000
                                                                -0.000       0.000       0.000       0.000
  258  gamma                 1         22   182     0     0     0    -0.06192     0.12254     0.04783     0.14539     0.00000
                                                                -0.000       0.000       0.000       0.000
  259  gamma                 1         22   188     0     0     0     0.09408    -0.20817    -0.10099     0.24977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   188     0     0     0     0.08967    -0.51602    -0.41449     0.66792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   191     0     0     0    -0.14070     0.07104     0.02412     0.15945     0.00000
                                                                -0.000       0.000       0.000       0.000
  262  gamma                 1         22   191     0     0     0    -0.04939    -0.00357     0.10356     0.11479     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   192     0     0     0    -0.12533    -0.06053    -0.10111     0.17203     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   192     0     0     0    -0.00278    -0.00970     0.03590     0.03730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   193     0     0     0    -0.01903     0.06565    -0.09412     0.11632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  266  gamma                 1         22   193     0     0     0    -0.02940     0.03785     0.04656     0.06682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   196     0     0     0     0.38629    -0.29534    -0.30906     0.57616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   196     0     0     0     0.12595    -0.01636    -0.05697     0.13920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   201     0     0     0     1.84495    -1.76407    -1.31522     2.87151     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  270  gamma                 1         22   201     0     0     0     8.02062    -7.94562    -6.04475    12.80633     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  271  gamma                 1         22   206     0     0     0     0.11239    -0.21492    -0.21421     0.32359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   206     0     0     0     0.26374    -0.19541    -0.21971     0.39499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   208     0     0     0     1.26166    -1.42818    -1.25640     2.28255     0.00000
                                                                 0.002      -0.002      -0.002       0.003
  274  gamma                 1         22   208     0     0     0     2.90898    -3.05887    -2.63124     4.97416     0.00000
                                                                 0.002      -0.002      -0.002       0.003
  275  gamma                 1         22   223     0     0     0    -0.01405     0.00828     0.52689     0.52714     0.00000
                                                                -0.000      -0.000       0.000       0.000
  276  gamma                 1         22   223     0     0     0    -0.00093    -0.02189     0.00567     0.02263     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  gamma                 1         22   224     0     0     0     0.01515    -0.15660     0.28537     0.32587     0.00000
                                                                -0.000      -0.000       0.000       0.000
  278  gamma                 1         22   224     0     0     0    -0.04181     0.01053     0.06861     0.08103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  279  gamma                 1         22   225     0     0     0     0.12327    -0.06680     0.28456     0.31723     0.00000
                                                                 0.000      -0.000       0.000       0.000
  280  gamma                 1         22   225     0     0     0     0.03487    -0.09068     0.05737     0.11283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  281  gamma                 1         22   228     0     0     0     0.00310     0.05362     0.07557     0.09271     0.00000
                                                                -0.000       0.000       0.000       0.000
  282  gamma                 1         22   228     0     0     0    -0.05671     0.59045     0.25490     0.64561     0.00000
                                                                -0.000       0.000       0.000       0.000
  283  KL0                   1        130   231     0     0     0    -0.24571     0.78569     1.91787     2.14559     0.49767
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   237     0     0     0     0.04962     0.36913     0.50321     0.62605     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   237     0     0     0     0.05523     0.03569     0.06761     0.09432     0.00000
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   247     0     0     0    -0.34181     1.16943    -0.24408     1.24257     0.00000
                                                                -0.000       0.000      -0.000       0.000
  287  gamma                 1         22   247     0     0     0     0.00284     0.07697     0.00794     0.07743     0.00000
                                                                -0.000       0.000      -0.000       0.000
  288  gamma                 1         22   250     0     0     0    -0.21122     0.54211    -0.02555     0.58237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  289  gamma                 1         22   250     0     0     0    -0.10485     0.66316    -0.04751     0.67308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  290  gamma                 1         22   251     0     0     0    -0.09534     0.29354     0.06769     0.31597     0.00000
                                                                -0.000       0.000       0.000       0.000
  291  gamma                 1         22   251     0     0     0    -0.02595     0.13495    -0.05874     0.14945     0.00000
                                                                -0.000       0.000       0.000       0.000
  292  gamma                 1         22   252     0     0     0    -0.22976     0.53464    -0.04175     0.58341     0.00000
                                                                -0.000       0.001      -0.000       0.001
  293  gamma                 1         22   252     0     0     0    -0.58724     2.00728    -0.18532     2.09962     0.00000
                                                                -0.000       0.001      -0.000       0.001
  294  K+                    1        321   253     0     0     0    -2.08721     7.88331    -1.77043     8.35949     0.49360
                                                                -0.585       2.136      -0.481       2.268
  295  (a_1(1260)-)          2     -20213   253     0   298   299   -10.45074    37.91031    -8.54244    40.26239     1.29512
                                                                -0.585       2.136      -0.481       2.268
  296  gamma                 1         22   254     0     0     0    -0.89087     2.93743    -0.63378     3.13430     0.00000
                                                                -0.000       0.001      -0.000       0.001
  297  gamma                 1         22   254     0     0     0    -0.18841     0.86494    -0.19873     0.90726     0.00000
                                                                -0.000       0.001      -0.000       0.001
  298  (rho(770)0)           2        113   295     0   300   301    -8.22105    28.29392    -6.58940    30.19858     0.63437
                                                                -0.585       2.136      -0.481       2.268
  299  pi-                   1       -211   295     0     0     0    -2.22968     9.61639    -1.95304    10.06381     0.13957
                                                                -0.585       2.136      -0.481       2.268
  300  pi-                   1       -211   298     0     0     0    -3.15362    11.72420    -2.57368    12.41151     0.13957
                                                                -0.585       2.136      -0.481       2.268
  301  pi+                   1        211   298     0     0     0    -5.06743    16.56972    -4.01572    17.78707     0.13957
                                                                -0.585       2.136      -0.481       2.268
 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    -0.00012   250.75286   250.75286     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.72852   245.72852     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00012     0.00084     0.00085     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01818     0.01818     0.00000
    7  mu-                   1         13     3     4     0     0    19.30998   -59.42547   -16.29659    64.57439     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.15590   -42.61183    61.98101    79.31106     0.10566
    9  H_10                  1         25     3     4     0     0     5.84593   102.03718   -40.66008   352.59609   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.140182D-04 -0.117051D-03  0.250753D+03  0.250753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.438599D-06 -0.199835D-05 -0.245729D+03  0.245729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.193100D+02 -0.594255D+02 -0.162966D+02  0.645743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.251559D+02 -0.426118D+02  0.619810D+02  0.793110D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.584593D+01  0.102037D+03 -0.406601D+02  0.352596D+03  0.335000D+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     0.00012     0.00084     0.00085     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01818     0.01818     0.00000
    3  mu-                   1         13     0     0     0     0    19.30998   -59.42547   -16.29659    64.57439     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.15590   -42.61183    61.98101    79.31106     0.10566
    5  H_10                  1         25     0     0     0     0     5.84593   102.03718   -40.66008   352.59609   335.00000



                            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      0.00012      0.00084      0.00085      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01818      0.01818      0.00000
    3  mu-                1        13    0           0           0     19.30998    -59.42547    -16.29659     64.57439      0.10566
    4  mu+                1       -13    0           0           0    -25.15590    -42.61183     61.98101     79.31106      0.10566
    5  h0                 1        25    0           0           0      5.84593    102.03718    -40.66008    352.59609    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.00700    496.50056    496.47531
 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    -0.00012   250.75286   250.75286     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.72852   245.72852     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00012     0.00084     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01818     0.01818     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.30998   -59.42547   -16.29659    64.57439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.15590   -42.61183    61.98101    79.31106     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.84593   102.03718   -40.66008   352.59609   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00012     0.00084     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01818     0.01818     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.30998   -59.42547   -16.29659    64.57439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.15590   -42.61183    61.98101    79.31106     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.84593   102.03718   -40.66008   352.59609   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.84592  -102.03730    45.68441   143.88544    90.38900
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.30998   -59.42547   -16.29659    64.57439     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.15590   -42.61183    61.98101    79.31106     0.10606
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.15590   -42.61183    61.98101    79.31106     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  -154.14380    20.63432   -70.05037   170.63464     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   159.98973    81.40285    29.39029   181.96145     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.84593   102.03718   -40.66008   352.59609   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -84.24726    52.17355   -55.51496   236.07701   206.95594
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    90.09319    49.86363    14.85489   116.51908    52.46774
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -92.25162   -62.38074   -39.45393   119.50704    17.98893
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     8.00436   114.55429   -16.06104   116.56997    11.99357
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    43    43    78.43055    58.66394     9.12916    98.48447     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    11.66264    -8.80031     5.72573    18.03461     8.88823
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -91.07908   -63.11417   -39.02075   118.05776    11.67123
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51    -1.17254     0.73343    -0.43317     1.44928     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38     8.94704    99.57790   -10.48114   100.56009     2.58263
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    50    50    -0.94268    14.97639    -5.57990    16.00988     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     6.23222    -0.50629     2.63457     7.20429     2.42156
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42     5.43042    -8.29402     3.09116    10.83032     3.07578
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    53    53   -89.47986   -63.42013   -38.22254   116.24440     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    52    52    -1.59922     0.30596    -0.79821     1.81336     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49     7.85446    75.09542    -8.04637    75.93259     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48     1.09258    24.48248    -2.43476    24.62750     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44     4.36686    -1.22079     2.55630     5.20524     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     1.86536     0.71450     0.07826     1.99905     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46     3.81763    -3.08286     1.78092     5.22015     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47     1.61279    -5.21116     1.31024     5.61018     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    27     0    54    54    78.43055    58.66394     9.12916    98.48447     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54     4.36686    -1.22079     2.55630     5.20524     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54     1.86536     0.71450     0.07826     1.99905     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54     3.81763    -3.08286     1.78092     5.22015     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54     1.61279    -5.21116     1.31024     5.61018     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54     1.09258    24.48248    -2.43476    24.62750     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    54    54     7.85446    75.09542    -8.04637    75.93259     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    54    54    -0.94268    14.97639    -5.57990    16.00988     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    54    54    -1.17254     0.73343    -0.43317     1.44928     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    54    54    -1.59922     0.30596    -0.79821     1.81336     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    35     0    54    54   -89.47986   -63.42013   -38.22254   116.24440     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    81     5.84593   102.03718   -40.66008   352.59609   335.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    54     0    82    83    64.11717    47.57339     6.99234    80.32114     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    54     0    84    85    12.30419     9.39781     1.79765    15.64028     1.29421
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    54     0    86    87     2.79873     0.07087     1.40152     3.38492     1.28667
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    54     0    88    89     2.44438     0.79428     0.44492     3.08323     1.64393
                                                                 0.000       0.000       0.000       0.000
   59  (Xi~0)                2      -3322    54     0    90    91     1.96038    -1.77057     0.83371     3.06627     1.31490
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    54     0    92    93     3.08867    -2.46291     2.16151     4.63925     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    54     0    94    95     1.66308    -0.09401    -0.27229     1.91929     0.91370
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    54     0     0     0     0.45249    -0.71209     0.57886     1.03266     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    96    98     0.96604    -1.61806     1.04287     2.29163     0.78270
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    54     0    99   101     0.26696    -0.74116     0.26991     1.13251     0.76755
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    54     0   102   103     0.30815     3.93569    -1.64428     4.50616     1.42027
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    54     0   104   105     0.16316     6.95238    -0.00576     7.01282     0.90415
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    54     0   106   107     2.29382    19.51073    -2.10529    19.77791     0.89617
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    54     0   108   109     2.77711    35.01070    -3.97598    35.35580     0.87337
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    54     0   110   110     1.36054    13.67753    -1.65143    13.85282     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    54     0   111   112     1.47332    17.50824    -1.29394    17.63158     0.69922
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.21364     2.01386    -0.72073     2.15411     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    54     0   113   114    -0.34719     5.26581    -1.93804     5.71011     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     0.48852     0.82164     0.08148     0.96947     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    54     0   115   116    -0.50502     5.30486    -1.56565     5.69683     1.26730
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   117   118    -1.01314     2.59952    -1.71634     3.36817     0.78411
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    54     0   119   120    -0.68666     1.40924    -0.33970     1.79063     0.79592
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    54     0   121   122    -1.28316    -0.07129    -0.44590     1.86648     1.27802
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    54     0     0     0    -0.12577    -0.11627    -0.20955     0.56293     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    54     0   123   123    -2.13671    -0.94371    -0.88893     2.54833     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    54     0   124   125    -4.45408    -3.20798    -2.02577     5.99387     1.30110
                                                                 0.000       0.000       0.000       0.000
   81  (B*_2-)               2       -525    54     0   126   127   -82.74271   -58.07132   -35.46525   107.28688     5.83578
                                                                 0.000       0.000       0.000       0.000
   82  (B0)                  2        511    55     0   128   130    63.85150    47.32784     6.95106    79.95702     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.26567     0.24555     0.04128     0.36412     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    56     0   131   131     5.07774     3.97608     0.79742     6.51738     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   132   134     7.22645     5.42173     1.00023     9.12291     0.78116
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    57     0   135   136     2.15111     0.18592     1.14012     2.66437     1.06637
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   137   138     0.64762    -0.11505     0.26140     0.72055     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    58     0   139   140     1.39780    -0.05296     0.15222     1.69866     0.95164
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   141   142     1.04658     0.84724     0.29270     1.38457     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    59     0   143   144     1.44154    -1.40165     0.67407     2.39619     1.11568
                                                                32.885     -29.701      13.985      51.436
   91  (pi0)                 2        111    59     0   145   146     0.51884    -0.36892     0.15965     0.67008     0.13498
                                                                32.885     -29.701      13.985      51.436
   92  p+                    1       2212    60     0     0     0     2.36023    -1.97014     1.68234     3.62806     0.93827
                                                               229.291    -182.837     160.462     344.400
   93  pi-                   1       -211    60     0     0     0     0.72844    -0.49277     0.47917     1.01120     0.13957
                                                               229.291    -182.837     160.462     344.400
   94  pi+                   1        211    61     0     0     0     0.08659     0.08927     0.18409     0.26236     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   147   148     1.57649    -0.18328    -0.45638     1.65693     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     0.36292    -0.70190     0.52636     0.95964     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.19327    -0.33336     0.44239     0.60305     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   149   150     0.40985    -0.58280     0.07412     0.72893     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -0.03235    -0.38999     0.12835     0.43485     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.05242     0.02427     0.02397     0.15294     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   151   152     0.35174    -0.37544     0.11758     0.54472     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    65     0   153   154     0.33149     1.38701    -0.45459     1.69015     0.78503
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   155   156    -0.02333     2.54868    -1.18969     2.81601     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    66     0     0     0     0.08556     6.64940     0.04517     6.66839     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   157   158     0.07760     0.30298    -0.05092     0.34443     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    67     0     0     0     1.65459    14.45378    -1.83353    14.67156     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     0.63923     5.05696    -0.27176     5.10634     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    68     0   159   159     2.28066    26.52739    -3.20275    26.82180     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   160   161     0.49644     8.48331    -0.77323     8.53399     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    69     0   162   163     1.36054    13.67753    -1.65143    13.85282     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     0.34508     2.36297    -0.30593     2.41159     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     1.12824    15.14527    -0.98802    15.21998     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.39644     1.44149    -0.87571     1.73822     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     0.04926     3.82432    -1.06234     3.97189     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    74     0   164   165    -0.31813     3.73194    -0.80357     3.93388     0.89506
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   166   167    -0.18689     1.57292    -0.76208     1.76295     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.33043     0.38731    -0.04807     0.51138     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   168   169    -0.68271     2.21221    -1.66827     2.85680     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -0.80799     1.16684    -0.39709     1.48038     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.12133     0.24240     0.05739     0.31025     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    77     0   170   171    -0.50610     0.01468    -0.54058     1.06670     0.76763
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.77706    -0.08597     0.09468     0.79978     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    79     0   172   173    -2.13671    -0.94371    -0.88893     2.54833     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   174   176    -3.56616    -2.32447    -1.88486     4.72568     0.81160
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    -0.88792    -0.88351    -0.14091     1.26819     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (B~0)                 2       -511    81     0   177   178   -77.83398   -54.99581   -33.81780   101.26294     5.27920
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0    -4.90873    -3.07551    -1.64745     6.02395     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  nu_mu                 1         14    82     0     0     0    25.01538    19.27643     4.04108    31.83835     0.00000
                                                                 0.394       0.292       0.043       0.493
  129  mu+                   1        -13    82     0     0     0     5.00239     4.48324    -0.18356     6.72073     0.10566
                                                                 0.394       0.292       0.043       0.493
  130  (D*(2010)-)           2       -413    82     0   179   180    33.83374    23.56817     3.09354    41.39795     2.01000
                                                                 0.394       0.292       0.043       0.493
  131  (KS0)                 2        310    84     0   181   182     5.07774     3.97608     0.79742     6.51738     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     0.54343     0.56980     0.11851     0.80840     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0     2.87916     1.94073     0.42431     3.50079     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   183   184     3.80385     2.91120     0.45741     4.81372     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    86     0     0     0     1.28841    -0.26562     0.50297     1.49237     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0     0.86270     0.45154     0.63715     1.17200     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0     0.21420    -0.00965     0.14730     0.26014     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0     0.43342    -0.10540     0.11409     0.46041     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  K-                    1       -321    88     0     0     0     1.00240     0.03638    -0.20990     1.13747     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0     0.39540    -0.08935     0.36212     0.56119     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0     0.72522     0.55499     0.25723     0.94875     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0     0.32136     0.29226     0.03547     0.43582     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  p~-                   1      -2212    90     0     0     0     1.11947    -1.22133     0.53407     1.97749     0.93827
                                                                35.111     -31.866      15.026      55.137
  144  pi+                   1        211    90     0     0     0     0.32206    -0.18032     0.13999     0.41871     0.13957
                                                                35.111     -31.866      15.026      55.137
  145  gamma                 1         22    91     0     0     0     0.42636    -0.26961     0.17400     0.53362     0.00000
                                                                32.885     -29.701      13.985      51.437
  146  gamma                 1         22    91     0     0     0     0.09248    -0.09931    -0.01435     0.13646     0.00000
                                                                32.885     -29.701      13.985      51.437
  147  gamma                 1         22    95     0     0     0     0.69824    -0.09630    -0.13483     0.71763     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    95     0     0     0     0.87825    -0.08698    -0.32155     0.93930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0     0.29618    -0.30848     0.02951     0.42866     0.00000
                                                                 0.000      -0.001       0.000       0.001
  150  gamma                 1         22    98     0     0     0     0.11367    -0.27432     0.04460     0.30027     0.00000
                                                                 0.000      -0.001       0.000       0.001
  151  gamma                 1         22   101     0     0     0     0.07170    -0.14797     0.07732     0.18170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.28004    -0.22748     0.04026     0.36303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  pi+                   1        211   102     0     0     0    -0.00634    -0.02509    -0.13799     0.19797     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   102     0   185   186     0.33783     1.41210    -0.31660     1.49218     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0    -0.02415     2.04577    -1.01297     2.28295     0.00000
                                                                -0.000       0.001      -0.001       0.001
  156  gamma                 1         22   103     0     0     0     0.00081     0.50292    -0.17673     0.53306     0.00000
                                                                -0.000       0.001      -0.001       0.001
  157  gamma                 1         22   105     0     0     0     0.01553    -0.01165    -0.00752     0.02081     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   105     0     0     0     0.06208     0.31463    -0.04340     0.32361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  KL0                   1        130   108     0     0     0     2.28066    26.52739    -3.20275    26.82180     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0     0.14026     1.53281    -0.12756     1.54449     0.00000
                                                                 0.000       0.001      -0.000       0.001
  161  gamma                 1         22   109     0     0     0     0.35619     6.95050    -0.64567     6.98950     0.00000
                                                                 0.000       0.001      -0.000       0.001
  162  pi+                   1        211   110     0     0     0     0.80046     9.33348    -0.98960     9.42090     0.13957
                                                                28.030     281.790     -34.023     285.401
  163  pi-                   1       -211   110     0     0     0     0.56009     4.34405    -0.66183     4.43192     0.13957
                                                                28.030     281.790     -34.023     285.401
  164  pi+                   1        211   115     0     0     0    -0.24537     0.58852    -0.38767     0.75916     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   115     0     0     0    -0.07276     3.14342    -0.41590     3.17472     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0    -0.17407     1.37422    -0.71275     1.55782     0.00000
                                                                -0.000       0.001      -0.000       0.001
  167  gamma                 1         22   116     0     0     0    -0.01282     0.19870    -0.04933     0.20513     0.00000
                                                                -0.000       0.001      -0.000       0.001
  168  gamma                 1         22   118     0     0     0    -0.53930     1.58521    -1.25027     2.08972     0.00000
                                                                -0.000       0.001      -0.000       0.001
  169  gamma                 1         22   118     0     0     0    -0.14340     0.62699    -0.41799     0.76708     0.00000
                                                                -0.000       0.001      -0.000       0.001
  170  pi+                   1        211   121     0     0     0    -0.42739    -0.10091    -0.68246     0.82346     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   121     0     0     0    -0.07871     0.11559     0.14188     0.24324     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   123     0     0     0    -0.60882    -0.10477    -0.15579     0.65222     0.13957
                                                               -73.111     -32.291     -30.416      87.195
  173  pi-                   1       -211   123     0     0     0    -1.52789    -0.83894    -0.73314     1.89612     0.13957
                                                               -73.111     -32.291     -30.416      87.195
  174  pi+                   1        211   124     0     0     0    -0.50979    -0.43184    -0.35849     0.77095     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   124     0     0     0    -2.07420    -1.52501    -0.93058     2.74106     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   124     0   187   188    -0.98217    -0.36762    -0.59579     1.21367     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (D+)                  2        411   126     0   189   193   -61.18888   -41.75614   -27.84254    79.16031     1.86930
                                                                -0.569      -0.402      -0.247       0.741
  178  (rho(770)-)           2       -213   126     0   194   195   -16.64511   -13.23967    -5.97526    22.10262     0.68822
                                                                -0.569      -0.402      -0.247       0.741
  179  (D-)                  2       -411   130     0   196   198    31.99494    22.29209     2.79207    39.13954     1.86930
                                                                 0.394       0.292       0.043       0.493
  180  gamma                 1         22   130     0     0     0     1.83880     1.27608     0.30147     2.25841     0.00000
                                                                 0.394       0.292       0.043       0.493
  181  pi+                   1        211   131     0     0     0     2.51599     2.08925     0.21939     3.28066     0.13957
                                                               397.272     311.081      62.389     509.907
  182  pi-                   1       -211   131     0     0     0     2.56175     1.88683     0.57803     3.23671     0.13957
                                                               397.272     311.081      62.389     509.907
  183  gamma                 1         22   134     0     0     0     1.00003     0.78515     0.06373     1.27302     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   134     0     0     0     2.80382     2.12605     0.39368     3.54069     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   154     0     0     0     0.17766     0.74004    -0.09690     0.76721     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   154     0     0     0     0.16017     0.67206    -0.21969     0.72497     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   176     0     0     0    -0.62218    -0.17760    -0.31885     0.72133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   176     0     0     0    -0.35999    -0.19002    -0.27694     0.49234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  (K~0)                 2       -311   177     0   199   199   -19.67699   -13.21722    -8.85833    25.31001     0.49767
                                                               -10.220      -6.988      -4.639      13.226
  190  pi+                   1        211   177     0     0     0    -5.02190    -3.55887    -2.48488     6.63922     0.13957
                                                               -10.220      -6.988      -4.639      13.226
  191  pi+                   1        211   177     0     0     0    -7.94721    -5.24481    -3.47048    10.13558     0.13957
                                                               -10.220      -6.988      -4.639      13.226
  192  pi-                   1       -211   177     0     0     0    -9.26254    -6.46175    -3.86167    11.93654     0.13957
                                                               -10.220      -6.988      -4.639      13.226
  193  (pi0)                 2        111   177     0   200   201   -19.28023   -13.27349    -9.16718    25.13898     0.13498
                                                               -10.220      -6.988      -4.639      13.226
  194  pi-                   1       -211   178     0     0     0   -14.24114   -11.54951    -5.05706    19.02090     0.13957
                                                                -0.569      -0.402      -0.247       0.741
  195  (pi0)                 2        111   178     0   202   203    -2.40396    -1.69016    -0.91821     3.08172     0.13498
                                                                -0.569      -0.402      -0.247       0.741
  196  K+                    1        321   179     0     0     0    20.61684    14.48553     1.82557    25.26779     0.49360
                                                                10.181       7.111       0.897      12.466
  197  pi-                   1       -211   179     0     0     0     8.10518     5.07452     0.89568     9.60554     0.13957
                                                                10.181       7.111       0.897      12.466
  198  pi-                   1       -211   179     0     0     0     3.27292     2.73204     0.07081     4.26621     0.13957
                                                                10.181       7.111       0.897      12.466
  199  (KS0)                 2        310   189     0   204   205   -19.67699   -13.21722    -8.85833    25.31001     0.49767
                                                               -10.220      -6.988      -4.639      13.226
  200  gamma                 1         22   193     0     0     0    -6.87890    -4.74810    -3.34209     9.00185     0.00000
                                                               -10.222      -6.990      -4.640      13.229
  201  gamma                 1         22   193     0     0     0   -12.40133    -8.52539    -5.82509    16.13713     0.00000
                                                               -10.222      -6.990      -4.640      13.229
  202  gamma                 1         22   195     0     0     0    -2.17924    -1.55183    -0.79831     2.79187     0.00000
                                                                -0.570      -0.403      -0.248       0.742
  203  gamma                 1         22   195     0     0     0    -0.22473    -0.13833    -0.11990     0.28985     0.00000
                                                                -0.570      -0.403      -0.248       0.742
  204  pi+                   1        211   199     0     0     0    -9.75121    -6.30245    -4.35310    12.40064     0.13957
                                                              -297.263    -199.798    -133.862     382.442
  205  pi-                   1       -211   199     0     0     0    -9.92578    -6.91477    -4.50523    12.90936     0.13957
                                                              -297.263    -199.798    -133.862     382.442
 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   249.70200   249.70200     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.56734   244.56734     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00030     0.00030     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -6.48613     3.89703   -37.74010    38.49134     0.10566
    8  mu+                   1        -13     3     4     0     0    88.47116    52.41925    -5.55450   102.98441     0.10566
    9  H_10                  1         25     3     4     0     0   -81.98503   -56.31629    48.42926   352.79379   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.981852D-07  0.816984D-07  0.249702D+03  0.249702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.566633D-10  0.143535D-09 -0.244567D+03  0.244567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.648613D+01  0.389703D+01 -0.377401D+02  0.384912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.884712D+02  0.524193D+02 -0.555450D+01  0.102984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.819850D+02 -0.563163D+02  0.484293D+02  0.352794D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00030     0.00030     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -6.48613     3.89703   -37.74010    38.49134     0.10566
    4  mu+                   1        -13     0     0     0     0    88.47116    52.41925    -5.55450   102.98441     0.10566
    5  H_10                  1         25     0     0     0     0   -81.98503   -56.31629    48.42926   352.79379   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00030      0.00030      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -6.48613      3.89703    -37.74010     38.49134      0.10566
    4  mu+                1       -13    0           0           0     88.47116     52.41925     -5.55450    102.98441      0.10566
    5  h0                 1        25    0           0           0    -81.98503    -56.31629     48.42926    352.79379    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.13495    494.26985    494.24318
 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   249.70200   249.70200     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.56734   244.56734     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.48613     3.89703   -37.74010    38.49134     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    88.47116    52.41925    -5.55450   102.98441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.98503   -56.31629    48.42926   352.79379   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.48613     3.89703   -37.74010    38.49134     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    88.47116    52.41925    -5.55450   102.98441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -81.98503   -56.31629    48.42926   352.79379   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    81.98503    56.31629   -43.29460   141.47574    90.81792
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.48564     3.89732   -37.74009    38.49187     0.23874
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    88.47066    52.41897    -5.55451   102.98388     0.14248
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.46633     3.31478   -32.23894    32.86683     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.01930     0.58254    -5.50115     5.62503     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    88.46315    52.41438    -5.55484   102.97507     0.11200
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00751     0.00459     0.00033     0.00881     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    88.04020    52.16314    -5.53072   102.48253     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.42295     0.25124    -0.02412     0.49253     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -124.79084  -162.89643    98.18447   227.53292     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    42.80581   106.58014   -49.75521   125.26087     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -81.98503   -56.31629    48.42926   352.79379   335.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -121.87743  -158.87144    95.82185   223.11083    22.41374
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    39.89240   102.55515   -47.39259   129.68296    49.62509
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -120.60798  -159.01413    96.16164   221.78898    10.55981
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -1.26944     0.14269    -0.33979     1.32186     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    42.91717   104.02839   -47.94453   126.27352    31.34538
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48    -3.02477    -1.47324     0.55194     3.40944     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    45    45  -115.97877  -152.05241    94.05392   213.16705     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -4.62921    -6.96172     2.10772     8.62193     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38     7.22309    28.22514    -1.56243    29.82678     6.19387
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    35.69408    75.80325   -46.38210    96.44674    11.42249
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    54    54     6.22313    26.86726    -0.87827    28.00694     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    53    53     0.99996     1.35788    -0.68416     1.81984     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    42    33.65799    73.05812   -45.53836    92.92632     9.55035
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52     2.03610     2.74513    -0.84373     3.52042     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    49    49     1.24817     6.39320    -5.66436     8.63226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    43    44    32.40981    66.66492   -39.87401    84.29406     4.57654
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    51    51    25.23549    52.46118   -29.15495    65.10773     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    50    50     7.17433    14.20374   -10.71905    19.18633     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    33     0    55    55  -115.97877  -152.05241    94.05392   213.16705     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    -4.62921    -6.96172     2.10772     8.62193     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    55    55    -1.26944     0.14269    -0.33979     1.32186     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    55    55    -3.02477    -1.47324     0.55194     3.40944     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    55    55     1.24817     6.39320    -5.66436     8.63226     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    55    55     7.17433    14.20374   -10.71905    19.18633     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    55    55    25.23549    52.46118   -29.15495    65.10773     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55     2.03610     2.74513    -0.84373     3.52042     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    55    55     0.99996     1.35788    -0.68416     1.81984     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    37     0    55    55     6.22313    26.86726    -0.87827    28.00694     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    76   -81.98503   -56.31629    48.42926   352.79379   335.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)~0)            2     -10513    55     0    77    78   -79.04973  -103.98279    63.51733   145.35821     5.76871
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    55     0    79    80   -17.93335   -24.27600    15.03275    33.72640     0.74658
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    55     0    81    82   -13.33330   -16.61504     9.87472    23.49422     0.79480
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    55     0    83    84    -4.06379    -4.72368     3.51354     7.22693     1.02762
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    85    86    -1.67519    -2.68853     0.55784     3.21930     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0    -3.64487    -4.80708     2.84843     6.67279     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    55     0    87    88    -0.77471    -0.57560     0.38421     1.65474     1.28804
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    55     0    89    89    -1.08940    -0.54579    -0.03712     1.31671     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    55     0    90    91    -1.40506    -1.26162     0.08546     2.17848     1.08286
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    55     0    92    93    -1.57845    -0.61002    -0.19358     1.70861     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    55     0    94    94     0.24176     0.75548     0.23311     0.96499     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (phi(1020))           2        333    55     0    95    96     0.69545     1.89879    -2.04950     3.05427     1.01933
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    55     0    97    98     0.83280     4.30239    -3.75608     5.87852     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    55     0    99   100    11.00001    23.85120   -14.47539    30.01427     1.19960
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    55     0     0     0     3.95870     8.15268    -5.13188    10.45725     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    55     0   101   102     2.40243     3.91729    -2.25669     5.17858     0.77990
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    55     0     0     0     2.53724     5.77690    -2.98240     7.04185     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    55     0     0     0    10.28526    19.77770   -11.61480    25.15409     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    55     0   103   105     0.80744     2.65153    -1.36512     3.18740     0.78318
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    55     0   106   107     2.98000     5.99401    -2.32134     7.20987     1.33606
                                                                 0.000       0.000       0.000       0.000
   76  (B*0)                 2        513    55     0   108   109     6.82174    26.69187    -1.43421    28.09631     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    56     0   110   111   -73.02772   -95.82396    59.00769   134.25922     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -6.02201    -8.15883     4.50964    11.09899     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0   -13.47086   -18.37817    11.65773    25.59577     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   112   113    -4.46249    -5.89783     3.37501     8.13063     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -7.70466    -9.20298     5.86231    13.35824     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   114   115    -5.62864    -7.41206     4.01241    10.13597     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   116   118    -3.39928    -3.70271     2.90110     5.85634     0.78433
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.66451    -1.02097     0.61245     1.37060     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -1.23481    -1.97363     0.34939     2.35416     0.00000
                                                                -0.004      -0.006       0.001       0.007
   86  gamma                 1         22    60     0     0     0    -0.44038    -0.71490     0.20845     0.86514     0.00000
                                                                -0.004      -0.006       0.001       0.007
   87  K+                    1        321    62     0     0     0    -0.58065    -0.42157     0.10146     0.87682     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    62     0   119   120    -0.19406    -0.15403     0.28275     0.77792     0.68105
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    63     0     0     0    -1.08940    -0.54579    -0.03712     1.31671     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   121   122    -1.41507    -1.05882     0.05582     1.93286     0.78058
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   123   124     0.01001    -0.20281     0.02963     0.24562     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.81036    -0.31013    -0.03140     0.86825     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.76809    -0.29988    -0.16218     0.84036     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  KL0                   1        130    66     0     0     0     0.24176     0.75548     0.23311     0.96499     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    67     0     0     0     0.48545     0.96623    -1.08510     1.60945     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    67     0     0     0     0.21000     0.93257    -0.96440     1.44482     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    68     0     0     0     0.59517     3.43450    -3.06303     4.73418     0.93827
                                                                 2.519      13.016     -11.363      17.784
   98  pi-                   1       -211    68     0     0     0     0.23763     0.86790    -0.69305     1.14434     0.13957
                                                                 2.519      13.016     -11.363      17.784
   99  (rho(770)0)           2        113    69     0   125   126    10.60507    23.14094   -14.01637    29.07120     0.83989
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   127   128     0.39494     0.71026    -0.45902     0.94307     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0     1.50103     2.69856    -1.15501     3.29982     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   129   130     0.90139     1.21874    -1.10167     1.87876     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     0.22525     0.49281    -0.48956     0.74347     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     0.51778     1.42055    -0.69233     1.66878     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   131   132     0.06441     0.73818    -0.18323     0.77515     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    75     0   133   135     2.38587     4.26763    -2.04852     5.35857     0.78286
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.59414     1.72639    -0.27282     1.85130     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (B0)                  2        511    76     0   136   138     6.69786    26.36957    -1.42146    27.75078     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.12388     0.32230    -0.01275     0.34553     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    77     0   139   141   -72.30848   -94.95117    58.47079   133.00730     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.71924    -0.87278     0.53690     1.25192     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -2.81024    -3.64934     2.15934     5.08703     0.00000
                                                                -0.002      -0.003       0.002       0.004
  113  gamma                 1         22    80     0     0     0    -1.65225    -2.24849     1.21567     3.04360     0.00000
                                                                -0.002      -0.003       0.002       0.004
  114  gamma                 1         22    82     0     0     0    -5.01126    -6.66646     3.60164     9.08440     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.61738    -0.74560     0.41077     1.05158     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi-                   1       -211    83     0     0     0    -0.36797    -0.28014     0.39260     0.62249     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    83     0     0     0    -1.72977    -2.20242     1.56662     3.21194     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   142   143    -1.30154    -1.22014     0.94188     2.02191     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    88     0     0     0    -0.26186     0.16885     0.03369     0.34307     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    88     0   144   145     0.06780    -0.32288     0.24906     0.43485     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0    -1.35865    -0.81701     0.22835     1.60174     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   146   147    -0.05642    -0.24181    -0.17253     0.33112     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.00346     0.00257     0.03934     0.03957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.01347    -0.20538    -0.00970     0.20604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    99     0     0     0     2.21039     4.53175    -3.09862     5.91976     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    99     0     0     0     8.39468    18.60920   -10.91775    23.15144     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.35532     0.54078    -0.32965     0.72619     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22   100     0     0     0     0.03963     0.16948    -0.12938     0.21687     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0     0.47900     0.58700    -0.47957     0.89666     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0     0.42239     0.63174    -0.62210     0.98210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   105     0     0     0     0.10134     0.64300    -0.15310     0.66870     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   105     0     0     0    -0.03693     0.09518    -0.03013     0.10645     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi-                   1       -211   106     0     0     0     0.16623     0.46291    -0.14116     0.53040     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   106     0     0     0     1.87037     3.33174    -1.54006     4.12190     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   106     0   148   149     0.34926     0.47298    -0.36731     0.70628     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  nu_mu                 1         14   108     0     0     0     0.66736     3.93375    -0.89987     4.09018     0.00000
                                                                 0.189       0.744      -0.040       0.783
  137  mu+                   1        -13   108     0     0     0     0.76311     5.46124     1.34551     5.67706     0.10566
                                                                 0.189       0.744      -0.040       0.783
  138  (D*(2010)-)           2       -413   108     0   150   151     5.26739    16.97457    -1.86711    17.98354     2.01000
                                                                 0.189       0.744      -0.040       0.783
  139  (D*(2010)0)           2        423   110     0   152   153   -29.23872   -39.53376    22.76421    54.22229     2.00670
                                                                -0.104      -0.137       0.084       0.192
  140  K-                    1       -321   110     0     0     0   -18.07213   -24.82856    15.91153    34.59016     0.49360
                                                                -0.104      -0.137       0.084       0.192
  141  (K*(892)0)            2        313   110     0   154   155   -24.99764   -30.58885    19.79505    44.19484     0.88335
                                                                -0.104      -0.137       0.084       0.192
  142  gamma                 1         22   118     0     0     0    -1.10426    -1.09500     0.80473     1.75100     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   118     0     0     0    -0.19728    -0.12514     0.13715     0.27091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   120     0     0     0     0.10062    -0.19497     0.18983     0.29013     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   120     0     0     0    -0.03282    -0.12791     0.05923     0.14473     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.05395    -0.25365    -0.18109     0.31630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   122     0     0     0    -0.00247     0.01184     0.00857     0.01482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   135     0     0     0     0.33026     0.47648    -0.33772     0.67094     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   135     0     0     0     0.01901    -0.00350    -0.02959     0.03534     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  (D-)                  2       -411   138     0   156   160     4.91847    15.72287    -1.72963    16.66991     1.86930
                                                                 0.189       0.744      -0.040       0.783
  151  (pi0)                 2        111   138     0   161   162     0.34893     1.25171    -0.13747     1.31363     0.13498
                                                                 0.189       0.744      -0.040       0.783
  152  (D0)                  2        421   139     0   163   164   -27.44129   -37.15119    21.41047    50.94232     1.86450
                                                                -0.104      -0.137       0.084       0.192
  153  (pi0)                 2        111   139     0   165   166    -1.79742    -2.38257     1.35375     3.27997     0.13498
                                                                -0.104      -0.137       0.084       0.192
  154  K+                    1        321   141     0     0     0   -20.92030   -25.26988    16.33109    36.64934     0.49360
                                                                -0.104      -0.137       0.084       0.192
  155  pi-                   1       -211   141     0     0     0    -4.07734    -5.31897     3.46395     7.54550     0.13957
                                                                -0.104      -0.137       0.084       0.192
  156  (K0)                  2        311   150     0   167   167     3.08570     8.70384    -0.58988     9.26682     0.49767
                                                                 0.636       2.174      -0.197       2.299
  157  pi-                   1       -211   150     0     0     0     0.79877     2.37367    -0.46893     2.55180     0.13957
                                                                 0.636       2.174      -0.197       2.299
  158  pi-                   1       -211   150     0     0     0     0.04114     0.36874    -0.01508     0.39669     0.13957
                                                                 0.636       2.174      -0.197       2.299
  159  pi+                   1        211   150     0     0     0     0.41880     1.52323    -0.33103     1.62009     0.13957
                                                                 0.636       2.174      -0.197       2.299
  160  (pi0)                 2        111   150     0   168   169     0.57406     2.75340    -0.32471     2.83450     0.13498
                                                                 0.636       2.174      -0.197       2.299
  161  gamma                 1         22   151     0     0     0     0.20194     0.92980    -0.07653     0.95455     0.00000
                                                                 0.189       0.744      -0.040       0.783
  162  gamma                 1         22   151     0     0     0     0.14698     0.32191    -0.06094     0.35908     0.00000
                                                                 0.189       0.744      -0.040       0.783
  163  (K~0)                 2       -311   152     0   170   170    -6.47301    -9.57941     5.06919    12.63366     0.49767
                                                                -3.254      -4.401       2.542       6.038
  164  (omega(782))          2        223   152     0   171   173   -20.96828   -27.57178    16.34128    38.30866     0.80266
                                                                -3.254      -4.401       2.542       6.038
  165  gamma                 1         22   153     0     0     0    -0.09286    -0.16465     0.10956     0.21848     0.00000
                                                                -0.105      -0.137       0.085       0.193
  166  gamma                 1         22   153     0     0     0    -1.70456    -2.21792     1.24419     3.06149     0.00000
                                                                -0.105      -0.137       0.085       0.193
  167  KL0                   1        130   156     0     0     0     3.08570     8.70384    -0.58988     9.26682     0.49767
                                                                 0.636       2.174      -0.197       2.299
  168  gamma                 1         22   160     0     0     0     0.09614     0.29929    -0.06330     0.32066     0.00000
                                                                 0.636       2.174      -0.197       2.299
  169  gamma                 1         22   160     0     0     0     0.47791     2.45411    -0.26142     2.51384     0.00000
                                                                 0.636       2.174      -0.197       2.299
  170  KL0                   1        130   163     0     0     0    -6.47301    -9.57941     5.06919    12.63366     0.49767
                                                                -3.254      -4.401       2.542       6.038
  171  pi+                   1        211   164     0     0     0    -2.97949    -3.78813     2.09610     5.25741     0.13957
                                                                -3.254      -4.401       2.542       6.038
  172  pi-                   1       -211   164     0     0     0    -8.96439   -11.85208     7.29534    16.55517     0.13957
                                                                -3.254      -4.401       2.542       6.038
  173  (pi0)                 2        111   164     0   174   175    -9.02441   -11.93156     6.94984    16.49608     0.13498
                                                                -3.254      -4.401       2.542       6.038
  174  gamma                 1         22   173     0     0     0    -2.30120    -2.97293     1.79155     4.16455     0.00000
                                                                -3.256      -4.403       2.543       6.042
  175  gamma                 1         22   173     0     0     0    -6.72321    -8.95864     5.15829    12.33153     0.00000
                                                                -3.256      -4.403       2.543       6.042
 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     0.00002     0.00002   250.08337   250.08337     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00161    -0.02438  -238.69387   238.69387     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00002     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00161     0.02438   -10.92444    10.92446     0.00000
    7  mu-                   1         13     3     4     0     0   -24.66307    30.36443   -12.14394    40.96037     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.67488     3.96912    91.16628    98.72412     0.10566
    9  H_10                  1         25     3     4     0     0    62.33957   -34.35791   -67.63283   349.09295   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.150165D-04  0.178287D-04  0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.161058D-02 -0.243767D-01 -0.238694D+03  0.238694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.246631D+02  0.303644D+02 -0.121439D+02  0.409602D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.376749D+02  0.396912D+01  0.911663D+02  0.987241D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.623396D+02 -0.343579D+02 -0.676328D+02  0.349093D+03  0.335000D+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    -0.00002    -0.00002     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00161     0.02438   -10.92444    10.92446     0.00000
    3  mu-                   1         13     0     0     0     0   -24.66307    30.36443   -12.14394    40.96037     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.67488     3.96912    91.16628    98.72412     0.10566
    5  H_10                  1         25     0     0     0     0    62.33957   -34.35791   -67.63283   349.09295   335.00000



                            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      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00161      0.02438    -10.92444     10.92446      0.00000
    3  mu-                1        13    0           0           0    -24.66307     30.36443    -12.14394     40.96037      0.10566
    4  mu+                1       -13    0           0           0    -37.67488      3.96912     91.16628     98.72412      0.10566
    5  h0                 1        25    0           0           0     62.33957    -34.35791    -67.63283    349.09295    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.46512    499.70195    499.70174
 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     0.00002     0.00002   250.08337   250.08337     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00161    -0.02438  -238.69387   238.69387     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00002     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00161     0.02438   -10.92444    10.92446     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.66307    30.36443   -12.14394    40.96037     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.67488     3.96912    91.16628    98.72412     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.33957   -34.35791   -67.63283   349.09295   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00002     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00161     0.02438   -10.92444    10.92446     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -24.66307    30.36443   -12.14394    40.96037     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -37.67488     3.96912    91.16628    98.72412     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    62.33957   -34.35791   -67.63283   349.09295   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -62.33795    34.33355    79.02234   139.68449    90.56718
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -30.78148    31.00900     2.66152    56.99320    36.49772
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -31.55647     3.32455    76.36082    82.69129     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -36.92112    31.05974     7.93893    48.89697     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.13964    -0.05074    -5.27741     8.09622     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   154.54578   -68.23320    67.47661   181.97885     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -92.20621    33.87529  -135.10945   167.11410     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    62.33957   -34.35791   -67.63283   349.09295   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   153.03145   -67.61630    66.09799   182.28098    29.44186
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -90.69187    33.25839  -133.73083   166.81197    24.72168
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   152.79250   -65.20087    67.57733   179.43848     5.89658
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     0.23895    -2.41543    -1.47934     2.84251     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -91.69559    32.42740  -133.51079   165.49045    10.11647
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     1.00371     0.83099    -0.22004     1.32152     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   149.74745   -64.39411    66.23231   176.01324     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     3.04505    -0.80676     1.34502     3.42524     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -90.53709    32.65532  -132.78429   164.10414     5.93019
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -1.15849    -0.22792    -0.72650     1.38631     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   -89.25951    32.48256  -131.45490   162.25230     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -1.27758     0.17276    -1.32939     1.85185     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   149.74745   -64.39411    66.23231   176.01324     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     3.04505    -0.80676     1.34502     3.42524     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     0.23895    -2.41543    -1.47934     2.84251     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     1.00371     0.83099    -0.22004     1.32152     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -1.15849    -0.22792    -0.72650     1.38631     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -1.27758     0.17276    -1.32939     1.85185     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -89.25951    32.48256  -131.45490   162.25230     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54    62.33957   -34.35791   -67.63283   349.09295   335.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2~0)              2       -515    42     0    55    56   143.59475   -61.28922    63.59464   168.68282     5.81342
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    57    58     2.95883    -1.44677     1.45449     3.66983     0.71014
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    42     0    59    60     4.45386    -2.25162     1.36372     5.32424     1.25744
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    61    63     0.21462    -0.63266    -0.16930     1.04258     0.78229
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0     0.15814    -0.30630    -0.12466     0.39224     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     1.71182    -0.35557     0.84680     1.94764     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    42     0    64    65     0.48081    -1.11804    -0.81760     1.93474     1.26235
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    66    67    -1.31512     0.53055    -1.49433     2.19123     0.74663
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    68    69    -0.70578     0.04569    -1.24488     1.63648     0.79255
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    42     0    70    71    -1.69674     1.02287    -1.93751     2.99479     1.13562
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    42     0    72    73    -6.56039     2.31208   -10.39297    12.56888     1.25634
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    42     0    74    75   -80.95525    29.13109  -118.71124   146.70748     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    43     0    76    78   126.73167   -54.56518    56.38028   149.14718     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    79    80    16.86308    -6.72404     7.21435    19.53564     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     1.49025    -0.38755     0.54784     1.64032     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    81    82     1.46858    -1.05922     0.90665     2.02951     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    83    84     1.32911    -0.46944    -0.14016     1.42295     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    85    86     3.12474    -1.78217     1.50388     3.90129     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.11060    -0.29078     0.00544     0.34102     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.30637    -0.14727    -0.10761     0.38290     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    87    88    -0.20235    -0.19461    -0.06713     0.31866     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    49     0    89    90     0.29409    -1.17116    -0.46518     1.50886     0.77600
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.18673     0.05312    -0.35242     0.42587     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.08184     0.27532    -0.18297     0.36804     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    91    92    -1.23328     0.25523    -1.31136     1.82319     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0    -0.41136     0.32312    -1.01901     1.15390     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    93    94    -0.29441    -0.27743    -0.22587     0.48258     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    52     0    95    96    -0.53177     0.49375    -1.08054     1.44851     0.63564
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -1.16496     0.52912    -0.85697     1.54628     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0    97    99    -4.73638     1.61615    -8.11211     9.56336     0.77864
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -1.82401     0.69593    -2.28086     3.00552     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B+)                  2        521    54     0   100   102   -80.85191    29.10456  -118.52475   146.49263     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.10333     0.02652    -0.18649     0.21484     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  nu_mu~                1        -14    55     0     0     0     4.59372    -1.16219     1.82381     5.07733     0.00000
                                                                10.741      -4.625       4.779      12.641
   77  mu-                   1         13    55     0     0     0     1.08931    -0.50746     0.29643     1.24223     0.10566
                                                                10.741      -4.625       4.779      12.641
   78  (D*_0+)               2      10411    55     0   103   104   121.04864   -52.89554    54.26005   142.82762     2.20595
                                                                10.741      -4.625       4.779      12.641
   79  gamma                 1         22    56     0     0     0     7.93393    -3.09954     3.35091     9.15331     0.00000
                                                                 0.001      -0.001       0.001       0.002
   80  gamma                 1         22    56     0     0     0     8.92914    -3.62450     3.86345    10.38233     0.00000
                                                                 0.001      -0.001       0.001       0.002
   81  gamma                 1         22    58     0     0     0     0.79057    -0.48808     0.45194     1.03319     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.67801    -0.57114     0.45471     0.99632     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.90119    -0.30146    -0.03268     0.95084     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.42792    -0.16799    -0.10749     0.47211     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.26812    -0.13093     0.09071     0.31186     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0     2.85663    -1.65125     1.41318     3.58943     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.18382    -0.19311    -0.01926     0.26730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.01853    -0.00150    -0.04788     0.05136     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.09655    -0.30364     0.18887     0.39581     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.19754    -0.86752    -0.65405     1.11305     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.03049     0.02687    -0.06063     0.07300     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    67     0     0     0    -1.20279     0.22836    -1.25073     1.75019     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    69     0     0     0    -0.30386    -0.24124    -0.21530     0.44371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.00944    -0.03619    -0.01057     0.03887     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    70     0     0     0    -0.07148     0.23000    -0.05174     0.28314     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   105   106    -0.46030     0.26375    -1.02881     1.16537     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -0.40217     0.24917    -0.71387     0.86771     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0    -3.77591     1.24388    -6.31772     7.46578     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   107   108    -0.55830     0.12310    -1.08052     1.22988     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  nu_mu                 1         14    74     0     0     0   -13.90184     6.30993   -20.65113    25.68162     0.00000
                                                                -6.223       2.240      -9.122      11.274
  101  mu+                   1        -13    74     0     0     0   -33.93975    12.82851   -50.33725    62.05100     0.10566
                                                                -6.223       2.240      -9.122      11.274
  102  (D*(2010)~0)          2       -423    74     0   109   110   -33.01032     9.96613   -47.53638    58.76001     2.00670
                                                                -6.223       2.240      -9.122      11.274
  103  (D0)                  2        421    78     0   111   112   107.59705   -46.71801    48.13200   126.80640     1.86450
                                                                10.741      -4.625       4.779      12.641
  104  pi+                   1        211    78     0     0     0    13.45159    -6.17753     6.12805    16.02123     0.13957
                                                                10.741      -4.625       4.779      12.641
  105  gamma                 1         22    96     0     0     0    -0.01978     0.05612    -0.13426     0.14685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    96     0     0     0    -0.44052     0.20762    -0.89455     1.01852     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    99     0     0     0    -0.28041     0.12784    -0.60921     0.68272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    99     0     0     0    -0.27789    -0.00474    -0.47131     0.54716     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (D~0)                 2       -421   102     0   113   116   -30.02291     9.06661   -43.21053    53.42476     1.86450
                                                                -6.223       2.240      -9.122      11.274
  110  (pi0)                 2        111   102     0   117   118    -2.98741     0.89951    -4.32585     5.33525     0.13498
                                                                -6.223       2.240      -9.122      11.274
  111  (K*(892)-)            2       -323   103     0   119   120    63.31708   -27.35937    28.68720    74.70854     0.90677
                                                                15.108      -6.521       6.732      17.787
  112  (rho(770)+)           2        213   103     0   121   122    44.27996   -19.35864    19.44480    52.09786     0.78395
                                                                15.108      -6.521       6.732      17.787
  113  (K*(892)0)            2        313   109     0   123   124   -12.16129     3.73277   -17.75617    21.85916     0.84312
                                                                -6.310       2.266      -9.248      11.431
  114  pi-                   1       -211   109     0     0     0   -12.01817     3.80927   -17.00441    21.16876     0.13957
                                                                -6.310       2.266      -9.248      11.431
  115  pi+                   1        211   109     0     0     0    -4.61297     1.32051    -6.57381     8.13988     0.13957
                                                                -6.310       2.266      -9.248      11.431
  116  (pi0)                 2        111   109     0   125   126    -1.23048     0.20407    -1.87614     2.25695     0.13498
                                                                -6.310       2.266      -9.248      11.431
  117  gamma                 1         22   110     0     0     0    -2.48260     0.70697    -3.63267     4.45639     0.00000
                                                                -6.224       2.240      -9.123      11.276
  118  gamma                 1         22   110     0     0     0    -0.50482     0.19254    -0.69318     0.87887     0.00000
                                                                -6.224       2.240      -9.123      11.276
  119  (K~0)                 2       -311   111     0   127   127    55.98869   -23.97840    25.33764    65.96924     0.49767
                                                                15.108      -6.521       6.732      17.787
  120  pi-                   1       -211   111     0     0     0     7.32839    -3.38096     3.34957     8.73929     0.13957
                                                                15.108      -6.521       6.732      17.787
  121  pi+                   1        211   112     0     0     0    12.60711    -5.15967     5.51856    14.69815     0.13957
                                                                15.108      -6.521       6.732      17.787
  122  (pi0)                 2        111   112     0   128   129    31.67285   -14.19897    13.92623    37.39971     0.13498
                                                                15.108      -6.521       6.732      17.787
  123  (K0)                  2        311   113     0   130   130    -7.02093     1.94125   -10.38666    12.69616     0.49767
                                                                -6.310       2.266      -9.248      11.431
  124  (pi0)                 2        111   113     0   131   132    -5.14036     1.79152    -7.36951     9.16301     0.13498
                                                                -6.310       2.266      -9.248      11.431
  125  gamma                 1         22   116     0     0     0    -0.90394     0.11779    -1.45697     1.71865     0.00000
                                                                -6.311       2.267      -9.249      11.431
  126  gamma                 1         22   116     0     0     0    -0.32654     0.08628    -0.41917     0.53831     0.00000
                                                                -6.311       2.267      -9.249      11.431
  127  KL0                   1        130   119     0     0     0    55.98869   -23.97840    25.33764    65.96924     0.49767
                                                                15.108      -6.521       6.732      17.787
  128  gamma                 1         22   122     0     0     0    24.93439   -11.19859    11.02269    29.47256     0.00000
                                                                15.110      -6.522       6.733      17.790
  129  gamma                 1         22   122     0     0     0     6.73846    -3.00038     2.90355     7.92715     0.00000
                                                                15.110      -6.522       6.733      17.790
  130  KL0                   1        130   123     0     0     0    -7.02093     1.94125   -10.38666    12.69616     0.49767
                                                                -6.310       2.266      -9.248      11.431
  131  gamma                 1         22   124     0     0     0    -1.06436     0.42252    -1.59325     1.96210     0.00000
                                                                -6.311       2.267      -9.250      11.433
  132  gamma                 1         22   124     0     0     0    -4.07600     1.36900    -5.77626     7.20091     0.00000
                                                                -6.311       2.267      -9.250      11.433
 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    -0.00055    -0.00059   249.37957   249.37957     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.36774   249.36774     0.00000
    5  gamma                 1         22     1     2     0     0     0.00055     0.00059    -0.00074     0.00110     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00011    -0.02554     0.02554     0.00000
    7  mu-                   1         13     3     4     0     0    49.21823    26.07398   -27.20713    61.98811     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.31311    75.05036   -16.49035    83.75120     0.10566
    9  H_10                  1         25     3     4     0     0   -15.90564  -101.12504    43.70930   353.00817   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.550903D-03 -0.589948D-03  0.249380D+03  0.249380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.323074D-04 -0.114007D-03 -0.249368D+03  0.249368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.492182D+02  0.260740D+02 -0.272071D+02  0.619880D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.333131D+02  0.750504D+02 -0.164903D+02  0.837511D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159056D+02 -0.101125D+03  0.437093D+02  0.353008D+03  0.335000D+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     0.00055     0.00059    -0.00074     0.00110     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00011    -0.02554     0.02554     0.00000
    3  mu-                   1         13     0     0     0     0    49.21823    26.07398   -27.20713    61.98811     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.31311    75.05036   -16.49035    83.75120     0.10566
    5  H_10                  1         25     0     0     0     0   -15.90564  -101.12504    43.70930   353.00817   335.00000



                            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      0.00055      0.00059     -0.00074      0.00110      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00011     -0.02554      0.02554      0.00000
    3  mu-                1        13    0           0           0     49.21823     26.07398    -27.20713     61.98811      0.10566
    4  mu+                1       -13    0           0           0    -33.31311     75.05036    -16.49035     83.75120      0.10566
    5  h0                 1        25    0           0           0    -15.90564   -101.12504     43.70930    353.00817    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.01446    498.77411    498.77411
 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    -0.00055    -0.00059   249.37957   249.37957     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00011  -249.36774   249.36774     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00055     0.00059    -0.00074     0.00110     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00011    -0.02554     0.02554     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.21823    26.07398   -27.20713    61.98811     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.31311    75.05036   -16.49035    83.75120     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.90564  -101.12504    43.70930   353.00817   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00055     0.00059    -0.00074     0.00110     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00011    -0.02554     0.02554     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    49.21823    26.07398   -27.20713    61.98811     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.31311    75.05036   -16.49035    83.75120     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.90564  -101.12504    43.70930   353.00817   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    96.30872    -1.51308   143.38896   172.80362     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -112.21436   -99.61196   -99.67966   180.20455     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -15.90564  -101.12504    43.70930   353.00817   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    77.25987   -18.39039   126.44650   203.27279   137.92684
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -93.16551   -82.73465   -82.73720   149.73538     7.09971
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    24.25247    39.51101   111.83099   122.24161    16.95694
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    53.00740   -57.90140    14.61551    81.03118    13.78706
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -91.94095   -81.58178   -82.28014   147.99252     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -1.22456    -1.15287    -0.45706     1.74286     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33    23.60756    40.72959   110.91128   120.58428     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     0.64491    -1.21859     0.91971     1.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    49.64298   -56.33863    13.18455    77.05511    11.18881
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35     3.36441    -1.56276     1.43096     3.97607     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    26     0    32    32    24.68406   -32.10350     6.19444    41.24741     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    36    36    24.95893   -24.23513     6.99011    35.80770     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   -91.94095   -81.58178   -82.28014   147.99252     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -1.22456    -1.15287    -0.45706     1.74286     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    37    37    24.68406   -32.10350     6.19444    41.24741     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    46    46    23.60756    40.72959   110.91128   120.58428     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    46    46     0.64491    -1.21859     0.91971     1.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    46    46     3.36441    -1.56276     1.43096     3.97607     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    29     0    46    46    24.95893   -24.23513     6.99011    35.80770     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    32    38    45   -68.48145  -114.83815   -76.54276   190.98279   112.86329
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    37     0    53    56   -76.65895   -68.68507   -68.81291   123.92465     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    37     0    57    58   -11.85762    -9.68305    -9.56719    18.10421     1.36619
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    37     0    59    60    -1.18531    -1.49235    -1.85323     2.76717     0.76859
                                                                 0.000       0.000       0.000       0.000
   41  (f_1(1285))           2      20223    37     0    61    62    -1.81487    -2.26656    -1.82371     3.66721     1.30055
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    37     0    63    64    -0.25689    -0.02539    -0.05710     0.29685     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    37     0    65    66    -0.56098    -1.54055     0.26546     2.10190     1.28823
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    37     0     0     0     4.97601    -5.95520     0.12152     7.77711     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    37     0    67    68    18.87717   -25.18998     5.18439    32.34368     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    33    36    47    52    52.57581    13.71311   120.25206   162.02538    94.01808
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    69    70    22.38592    38.13056   104.97970   114.03578     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    71    72     0.24111     0.90812     2.80862     3.05660     0.75608
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    73    75     0.62961     0.12796     0.75052     1.26546     0.79077
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    46     0    76    77     0.73449     0.49067     2.84836     3.23148     1.24460
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    46     0    78    79     2.26788    -1.35473     1.10261     3.14423     1.30073
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(H)0)             2      20513    46     0    80    81    26.31680   -24.58946     7.76225    37.29183     5.76299
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    38     0    82    83   -60.37903   -53.26975   -54.27230    97.12269     2.01000
                                                                -0.059      -0.053      -0.053       0.095
   54  (a_1(1260)+)          2      20213    38     0    84    85    -9.66313    -9.14404    -8.58466    15.87047     1.08899
                                                                -0.059      -0.053      -0.053       0.095
   55  (rho(770)0)           2        113    38     0    86    87    -5.86546    -5.60638    -5.22892     9.68515     0.79083
                                                                -0.059      -0.053      -0.053       0.095
   56  (pi0)                 2        111    38     0    88    89    -0.75134    -0.66489    -0.72703     1.24635     0.13498
                                                                -0.059      -0.053      -0.053       0.095
   57  (eta)                 2        221    39     0    90    91    -9.20281    -8.12141    -7.70493    14.50223     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0    -2.65481    -1.56164    -1.86225     3.60197     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -0.44838    -0.19202    -0.74616     0.90230     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    92    93    -0.73693    -1.30033    -1.10707     1.86487     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    41     0    94    95    -1.13968    -1.82159    -1.27713     2.68125     0.97005
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.67519    -0.44498    -0.54658     0.98595     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -0.26963    -0.03440    -0.06482     0.27944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    42     0     0     0     0.01274     0.00901     0.00772     0.01741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  K-                    1       -321    43     0     0     0    -0.18336    -0.49298     0.09560     0.72762     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    43     0    96    97    -0.37763    -1.04758     0.16985     1.37429     0.78727
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    45     0    98   100    18.78202   -25.12019     5.18026    32.22561     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     0.09515    -0.06979     0.00413     0.11807     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    47     0   101   104    22.20923    37.91447   104.34264   113.34026     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.17669     0.21609     0.63705     0.69552     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.03112     0.52386     0.67061     0.86290     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     0.27224     0.38426     2.13801     2.19371     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.08878     0.19179     0.09977     0.27221     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.31634     0.06276     0.60372     0.69854     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   105   106     0.22449    -0.12659     0.04703     0.29470     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   107   109     0.80126     0.15327     2.38437     2.63728     0.77752
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.06676     0.33740     0.46400     0.59420     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    51     0   110   111     0.42531    -0.22580     0.53894     0.90666     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     1.84257    -1.12893     0.56367     2.23757     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B*+)                 2        523    52     0   112   113    23.30086   -22.25652     6.98145    33.39725     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     3.01595    -2.33295     0.78080     3.89457     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D~0)                 2       -421    53     0   114   115   -56.31648   -49.63466   -50.60452    90.55076     1.86450
                                                                -0.059      -0.053      -0.053       0.095
   83  pi-                   1       -211    53     0     0     0    -4.06255    -3.63509    -3.66777     6.57193     0.13957
                                                                -0.059      -0.053      -0.053       0.095
   84  (rho(770)0)           2        113    54     0   116   117    -5.96448    -5.33009    -5.02361     9.47306     0.71934
                                                                -0.059      -0.053      -0.053       0.095
   85  pi+                   1        211    54     0     0     0    -3.69865    -3.81396    -3.56105     6.39741     0.13957
                                                                -0.059      -0.053      -0.053       0.095
   86  pi-                   1       -211    55     0     0     0    -3.70815    -3.91105    -3.72679     6.55402     0.13957
                                                                -0.059      -0.053      -0.053       0.095
   87  pi+                   1        211    55     0     0     0    -2.15730    -1.69534    -1.50213     3.13113     0.13957
                                                                -0.059      -0.053      -0.053       0.095
   88  gamma                 1         22    56     0     0     0    -0.54052    -0.41641    -0.43825     0.81094     0.00000
                                                                -0.059      -0.053      -0.053       0.096
   89  gamma                 1         22    56     0     0     0    -0.21082    -0.24848    -0.28878     0.43541     0.00000
                                                                -0.059      -0.053      -0.053       0.096
   90  gamma                 1         22    57     0     0     0    -6.21471    -5.14003    -5.09301     9.53841     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    57     0     0     0    -2.98810    -2.98138    -2.61192     4.96382     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.18466    -0.24219    -0.18228     0.35493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    60     0     0     0    -0.55227    -1.05814    -0.92479     1.50994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (eta)                 2        221    61     0   118   119    -0.87332    -1.10819    -1.14062     1.89512     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.26636    -0.71340    -0.13651     0.78613     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.05806    -0.78541    -0.17568     0.81889     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   120   121    -0.31956    -0.26217     0.34554     0.55540     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  nu_e~                 1        -12    67     0     0     0     9.87455   -10.06329     2.72302    14.35937     0.00000
                                                                 1.132      -1.515       0.312       1.943
   99  e-                    1         11    67     0     0     0     0.63846    -1.67296     0.64488     1.90323     0.00051
                                                                 1.132      -1.515       0.312       1.943
  100  (D*(2010)0)           2        423    67     0   122   123     8.26900   -13.38393     1.81237    15.96301     2.00670
                                                                 1.132      -1.515       0.312       1.943
  101  (D*_2(2460)+)         2        415    69     0   124   125    11.09401    21.58971    59.20050    64.03001     2.43945
                                                                 1.523       2.601       7.157       7.774
  102  (rho(770)0)           2        113    69     0   126   127     5.14425     6.21581    17.89225    19.63425     0.52113
                                                                 1.523       2.601       7.157       7.774
  103  pi-                   1       -211    69     0     0     0     3.97057     6.86561    18.86411    20.46402     0.13957
                                                                 1.523       2.601       7.157       7.774
  104  (pi0)                 2        111    69     0   128   129     2.00040     3.24333     8.38579     9.21197     0.13498
                                                                 1.523       2.601       7.157       7.774
  105  gamma                 1         22    75     0     0     0     0.08921    -0.01423    -0.03964     0.09865     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.13528    -0.11236     0.08667     0.19605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0     0.18810     0.05187     0.28808     0.37489     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     0.44607     0.30228     1.35009     1.46033     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   130   131     0.16709    -0.20088     0.74619     0.80206     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.01847     0.03935    -0.09713     0.10641     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.40684    -0.26515     0.63606     0.80025     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (B+)                  2        521    80     0   132   133    23.06716   -22.09619     6.91636    33.10647     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.23370    -0.16032     0.06509     0.29078     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    82     0   134   135   -42.33342   -37.34432   -38.61653    68.40148     0.90025
                                                                -4.486      -3.955      -4.031       7.214
  115  (eta)                 2        221    82     0   136   138   -13.98307   -12.29034   -11.98799    22.14927     0.54745
                                                                -4.486      -3.955      -4.031       7.214
  116  pi+                   1        211    84     0     0     0    -4.02833    -3.24894    -3.44596     6.21909     0.13957
                                                                -0.059      -0.053      -0.053       0.095
  117  pi-                   1       -211    84     0     0     0    -1.93615    -2.08114    -1.57766     3.25397     0.13957
                                                                -0.059      -0.053      -0.053       0.095
  118  gamma                 1         22    94     0     0     0    -0.64279    -0.38976    -0.66157     1.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.23053    -0.71843    -0.47905     0.89374     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    97     0     0     0    -0.27271    -0.26643     0.27292     0.46887     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.04686     0.00426     0.07262     0.08653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (D0)                  2        421   100     0   139   142     8.20255   -13.16868     1.84806    15.73492     1.86450
                                                                 1.132      -1.515       0.312       1.943
  123  gamma                 1         22   100     0     0     0     0.06645    -0.21526    -0.03569     0.22809     0.00000
                                                                 1.132      -1.515       0.312       1.943
  124  (D*(2010)0)           2        423   101     0   143   144    10.84263    20.67358    56.60870    61.26607     2.00670
                                                                 1.523       2.601       7.157       7.774
  125  pi+                   1        211   101     0     0     0     0.25138     0.91613     2.59180     2.76394     0.13957
                                                                 1.523       2.601       7.157       7.774
  126  pi-                   1       -211   102     0     0     0     3.36746     3.86595    10.95862    12.09943     0.13957
                                                                 1.523       2.601       7.157       7.774
  127  pi+                   1        211   102     0     0     0     1.77679     2.34986     6.93363     7.53482     0.13957
                                                                 1.523       2.601       7.157       7.774
  128  gamma                 1         22   104     0     0     0     1.89481     3.12343     8.03147     8.82330     0.00000
                                                                 1.524       2.601       7.158       7.775
  129  gamma                 1         22   104     0     0     0     0.10559     0.11990     0.35431     0.38867     0.00000
                                                                 1.524       2.601       7.158       7.775
  130  gamma                 1         22   109     0     0     0     0.07981    -0.13079     0.24856     0.29199     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   109     0     0     0     0.08728    -0.07009     0.49763     0.51006     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  (D~0)                 2       -421   112     0   145   147    12.97263   -12.31603     2.04192    18.10027     1.86450
                                                                 0.308      -0.295       0.092       0.443
  133  (D_s+)                2        431   112     0   148   149    10.09453    -9.78016     4.87444    15.00621     1.96850
                                                                 0.308      -0.295       0.092       0.443
  134  K+                    1        321   114     0     0     0   -37.59093   -33.21594   -34.08933    60.65231     0.49360
                                                                -4.486      -3.955      -4.031       7.214
  135  pi-                   1       -211   114     0     0     0    -4.74249    -4.12838    -4.52720     7.74918     0.13957
                                                                -4.486      -3.955      -4.031       7.214
  136  (pi0)                 2        111   115     0   150   151    -2.40696    -2.02370    -2.06107     3.76232     0.13498
                                                                -4.486      -3.955      -4.031       7.214
  137  (pi0)                 2        111   115     0   152   153    -3.30934    -2.85349    -2.87582     5.23284     0.13498
                                                                -4.486      -3.955      -4.031       7.214
  138  (pi0)                 2        111   115     0   154   155    -8.26678    -7.41315    -7.05110    13.15411     0.13498
                                                                -4.486      -3.955      -4.031       7.214
  139  K-                    1       -321   122     0     0     0     4.14952    -6.19639     0.67911     7.50457     0.49360
                                                                 1.642      -2.332       0.427       2.920
  140  pi+                   1        211   122     0     0     0     2.98051    -5.31802     1.17304     6.20969     0.13957
                                                                 1.642      -2.332       0.427       2.920
  141  (pi0)                 2        111   122     0   156   157     0.80622    -0.95677    -0.06031     1.25987     0.13498
                                                                 1.642      -2.332       0.427       2.920
  142  (pi0)                 2        111   122     0   158   159     0.26629    -0.69750     0.05622     0.76079     0.13498
                                                                 1.642      -2.332       0.427       2.920
  143  (D0)                  2        421   124     0   160   162    10.72405    20.25480    55.62743    60.19260     1.86450
                                                                 1.523       2.601       7.157       7.774
  144  gamma                 1         22   124     0     0     0     0.11857     0.41878     0.98128     1.07347     0.00000
                                                                 1.523       2.601       7.157       7.774
  145  e-                    1         11   132     0     0     0     2.74182    -2.78496     0.91527     4.01389     0.00051
                                                                 0.311      -0.298       0.093       0.446
  146  nu_e~                 1        -12   132     0     0     0     5.29028    -4.95368     0.70389     7.28159     0.00000
                                                                 0.311      -0.298       0.093       0.446
  147  (K*(892)+)            2        323   132     0   163   164     4.94053    -4.57738     0.42276     6.80478     0.87470
                                                                 0.311      -0.298       0.093       0.446
  148  (phi(1020))           2        333   133     0   165   166     4.03080    -3.73888     1.68229     5.83866     1.01649
                                                                 1.078      -1.041       0.464       1.587
  149  (rho(770)+)           2        213   133     0   167   168     6.06372    -6.04128     3.19215     9.16754     0.76696
                                                                 1.078      -1.041       0.464       1.587
  150  gamma                 1         22   136     0     0     0    -1.97095    -1.71981    -1.73187     3.13715     0.00000
                                                                -4.487      -3.955      -4.031       7.214
  151  gamma                 1         22   136     0     0     0    -0.43601    -0.30390    -0.32920     0.62517     0.00000
                                                                -4.487      -3.955      -4.031       7.214
  152  gamma                 1         22   137     0     0     0    -3.28737    -2.84539    -2.85372     5.20065     0.00000
                                                                -4.486      -3.955      -4.031       7.214
  153  gamma                 1         22   137     0     0     0    -0.02196    -0.00810    -0.02210     0.03219     0.00000
                                                                -4.486      -3.955      -4.031       7.214
  154  gamma                 1         22   138     0     0     0    -6.12683    -5.52288    -5.30290     9.80618     0.00000
                                                                -4.487      -3.956      -4.032       7.216
  155  gamma                 1         22   138     0     0     0    -2.13994    -1.89027    -1.74820     3.34793     0.00000
                                                                -4.487      -3.956      -4.032       7.216
  156  gamma                 1         22   141     0     0     0     0.02202    -0.06767     0.01186     0.07215     0.00000
                                                                 1.642      -2.333       0.427       2.920
  157  gamma                 1         22   141     0     0     0     0.78420    -0.88910    -0.07217     1.18772     0.00000
                                                                 1.642      -2.333       0.427       2.920
  158  gamma                 1         22   142     0     0     0     0.18290    -0.37839    -0.02530     0.42104     0.00000
                                                                 1.642      -2.332       0.427       2.920
  159  gamma                 1         22   142     0     0     0     0.08339    -0.31910     0.08152     0.33975     0.00000
                                                                 1.642      -2.332       0.427       2.920
  160  mu+                   1        -13   143     0     0     0     4.41303     8.10619    22.68369    24.48972     0.10566
                                                                 1.853       3.223       8.866       9.624
  161  nu_mu                 1         14   143     0     0     0     0.69174     1.96196     6.00928     6.35919     0.00000
                                                                 1.853       3.223       8.866       9.624
  162  K-                    1       -321   143     0     0     0     5.61929    10.18665    26.93445    29.34370     0.49360
                                                                 1.853       3.223       8.866       9.624
  163  (K0)                  2        311   147     0   169   169     1.76386    -1.66855     0.26136     2.49224     0.49767
                                                                 0.311      -0.298       0.093       0.446
  164  pi+                   1        211   147     0     0     0     3.17667    -2.90883     0.16140     4.31255     0.13957
                                                                 0.311      -0.298       0.093       0.446
  165  K+                    1        321   148     0     0     0     2.31003    -2.02351     0.87312     3.23061     0.49360
                                                                 1.078      -1.041       0.464       1.587
  166  K-                    1       -321   148     0     0     0     1.72077    -1.71537     0.80917     2.60806     0.49360
                                                                 1.078      -1.041       0.464       1.587
  167  pi+                   1        211   149     0     0     0     2.64945    -2.32875     1.02307     3.67543     0.13957
                                                                 1.078      -1.041       0.464       1.587
  168  (pi0)                 2        111   149     0   170   171     3.41427    -3.71253     2.16908     5.49211     0.13498
                                                                 1.078      -1.041       0.464       1.587
  169  KL0                   1        130   163     0     0     0     1.76386    -1.66855     0.26136     2.49224     0.49767
                                                                 0.311      -0.298       0.093       0.446
  170  gamma                 1         22   168     0     0     0     2.01075    -2.26236     1.34657     3.31279     0.00000
                                                                 1.079      -1.042       0.465       1.588
  171  gamma                 1         22   168     0     0     0     1.40353    -1.45018     0.82251     2.17932     0.00000
                                                                 1.079      -1.042       0.465       1.588
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.93543   244.93543     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11526   250.11526     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.04012     0.04012     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    23.36129   -24.76796     7.24499    34.80952     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.83527   -33.27211  -101.11714   108.87227     0.10566
    9  H_10                  1         25     3     4     0     0    -0.52601    58.04007    88.69231   351.36911   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.651367D-06  0.169336D-06  0.244935D+03  0.244935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.591299D-07  0.160246D-06 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.233613D+02 -0.247680D+02  0.724499D+01  0.348094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.228353D+02 -0.332721D+02 -0.101117D+03  0.108872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.526013D+00  0.580401D+02  0.886923D+02  0.351369D+03  0.335000D+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     0.04012     0.04012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    23.36129   -24.76796     7.24499    34.80952     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.83527   -33.27211  -101.11714   108.87227     0.10566
    5  H_10                  1         25     0     0     0     0    -0.52601    58.04007    88.69231   351.36911   335.00000



                            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      0.04012      0.04012      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     23.36129    -24.76796      7.24499     34.80952      0.10566
    4  mu+                1       -13    0           0           0    -22.83527    -33.27211   -101.11714    108.87227      0.10566
    5  h0                 1        25    0           0           0     -0.52601     58.04007     88.69231    351.36911    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -5.13983    495.09113    495.06445
  pytaud itau,orig,forig,n_ini=           74           0         -24          19



                            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      0.04012      0.04012      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     23.36129    -24.76796      7.24499     34.80952      0.10566
    4  mu+                1       -13    0           0           0    -22.83527    -33.27211   -101.11714    108.87227      0.10566
    5  (h0)              11        25    0           6           7     -0.52601     58.04007     88.69231    351.36911    335.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -51.68295    158.15731    149.25649    223.57415      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     51.15693   -100.11724    -60.56417    127.79496      4.80000
    8  (CMshower)        11        94    6           9          10     -0.52601     58.04007     88.69231    351.36911    335.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -47.39899    145.29218    137.26228    206.55414     21.61480
   10  (bbar)            14        -5    8   0   7  13   3   7  14     46.87298    -87.25211    -48.56997    144.81497     93.82072
   11  (b)               14         5    9   3  12  16   0   9  15    -48.24405    145.22574    136.42631    205.36361     12.00299
   12  (g)               13        21    9   2   9   0   2  11   0      0.84505      0.06644      0.83597      1.19053      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     63.02016    -92.95659    -53.60349    125.63114     17.24475
   14  (g)               14        21   10   3  13  20   3  10  19    -16.14718      5.70448      5.03353     19.18383      7.02923
   15  (b)               14         5   11   3  16  22   0  11  21    -47.64539    144.97019    135.23020    204.00186      6.56598
   16  (g)               13        21   11   2  11   0   2  15   0     -0.59866      0.25555      1.19611      1.36175      0.00000
   17  (bbar)            14        -5   13   0  13  23   3  18  24     63.21095    -92.67073    -53.61659    125.28721     15.44858
   18  (g)               13        21   13   2  17   0   2  13   0     -0.19079     -0.28586      0.01309      0.34393      0.00000
   19  (g)               13        21   14   2  20   0   2  14   0     -0.12133     -0.20324     -0.58716      0.63308      0.00000
   20  (g)               14        21   14   3  14  26   3  19  25    -16.02586      5.90772      5.62069     18.55075      4.56167
   21  (b)               13         5   15   2  22   0   0  15   0    -43.01559    128.37308    118.54405    180.01589      4.80000
   22  (g)               13        21   15   2  15   0   2  21   0     -4.62980     16.59711     16.68615     23.98597      0.00000
   23  (bbar)            14        -5   17   0  17  27   3  24  28     63.27234    -92.42192    -53.63929    125.02994     14.49525
   24  (g)               13        21   17   2  23   0   2  17   0     -0.06138     -0.24881      0.02271      0.25727      0.00000
   25  (g)               13        21   20   2  26   0   2  20   0     -3.68443      0.48861     -0.49485      3.74949      0.00000
   26  (g)               13        21   20   2  20   0   2  25   0    -12.34142      5.41912      6.11553     14.80126      0.00000
   27  (bbar)            14        -5   23   0  23  29   3  28  30     63.25653    -92.36014    -53.32089    124.70521     13.28494
   28  (g)               13        21   23   2  27   0   2  23   0      0.01581     -0.06178     -0.31840      0.32473      0.00000
   29  (bbar)            14        -5   27   0  27  31   3  30  32     62.40004    -89.97936    -52.36730    122.00132     12.32637
   30  (g)               13        21   27   2  29   0   2  27   0      0.85650     -2.38078     -0.95359      2.70389      0.00000
   31  (bbar)            13        -5   29   0  29   0   2  32   0     24.16936    -40.04603    -18.58681     50.56038      4.80000
   32  (g)               14        21   29   3  31  34   3  29  33     38.23068    -49.93333    -33.78049     71.44094      2.78661
   33  (g)               13        21   32   2  34   0   2  32   0      8.91798     -9.78801     -6.99081     14.97354      0.00000
   34  (g)               13        21   32   2  32   0   2  33   0     29.31270    -40.14532    -26.78968     56.46741      0.00000
   35  (b)           A   12         5   21          49          49    -43.01559    128.37308    118.54405    180.01589      4.80000
   36  (g)           I   12        21   22          49          49     -4.62980     16.59711     16.68615     23.98597      0.00000
   37  (g)           I   12        21   16          49          49     -0.59866      0.25555      1.19611      1.36175      0.00000
   38  (g)           I   12        21   12          49          49      0.84505      0.06644      0.83597      1.19053      0.00000
   39  (g)           I   12        21   19          49          49     -0.12133     -0.20324     -0.58716      0.63308      0.00000
   40  (g)           I   12        21   25          49          49     -3.68443      0.48861     -0.49485      3.74949      0.00000
   41  (g)           I   12        21   26          49          49    -12.34142      5.41912      6.11553     14.80126      0.00000
   42  (g)           I   12        21   18          49          49     -0.19079     -0.28586      0.01309      0.34393      0.00000
   43  (g)           I   12        21   24          49          49     -0.06138     -0.24881      0.02271      0.25727      0.00000
   44  (g)           I   12        21   28          49          49      0.01581     -0.06178     -0.31840      0.32473      0.00000
   45  (g)           I   12        21   30          49          49      0.85650     -2.38078     -0.95359      2.70389      0.00000
   46  (g)           I   12        21   33          49          49      8.91798     -9.78801     -6.99081     14.97354      0.00000
   47  (g)           I   12        21   34          49          49     29.31270    -40.14532    -26.78968     56.46741      0.00000
   48  (bbar)        V   11        -5   31          49          49     24.16936    -40.04603    -18.58681     50.56038      4.80000
   49  (string)          11        92   35          50          72     -0.52601     58.04007     88.69231    351.36911    335.00000
   50  (B-)              11      -521   49          73          75    -35.61116    107.08322     98.73562    150.03853      5.27890
   51  (omega)           11       223   49          76          78     -7.26432     23.11126     21.99723     32.73161      0.76115
   52  (Delta0)          11      2114   49          79          80     -3.03906      5.84726      7.38484      9.98076      1.28581
   53  (Deltabar0)       11     -2114   49          81          82     -0.56696      4.25301      3.37855      5.60419      1.25810
   54  (rho+)            11       213   49          83          84     -0.60082      3.32252      2.61593      4.33417      0.73613
   55  pi-                1      -211   49           0           0     -0.07557      0.39546      1.06888      1.15069      0.13957
   56  (rho+)            11       213   49          85          86     -1.01855      1.27371      1.14977      2.15627      0.81718
   57  pi-                1      -211   49           0           0      0.18880      0.23624     -0.04143      0.33564      0.13957
   58  (rho+)            11       213   49          87          88     -0.52947     -0.50180      0.13584      1.09389      0.80374
   59  (omega)           11       223   49          89          91     -0.66516      0.62309      0.30190      1.23335      0.77416
   60  pi-                1      -211   49           0           0     -0.40710     -0.48844      0.18792      0.67757      0.13957
   61  (a_2+)            11       215   49          92          93     -7.23574      2.60992      2.49322      8.22363      1.49808
   62  n0                 1      2112   49           0           0     -2.37767      0.43692      0.84612      2.72817      0.93957
   63  (b_1-)            11    -10213   49          94          95     -1.09381      0.94670      0.42781      1.93505      1.21191
   64  (Sigmabar+)       11     -3112   49          96          97     -3.03594      1.21666      0.93196      3.60549      1.19744
   65  (K*bar0)          11      -313   49          98          99      0.02278     -0.23779      0.05676      0.84786      0.81153
   66  (pi0)             11       111   49         100         101     -0.46011     -0.85554     -0.10032      0.98587      0.13498
   67  (f_2)             11       225   49         102         103      4.70542     -4.75968     -3.52991      7.65465      1.15667
   68  (eta)             11       221   49         104         105     15.19287    -21.25783    -13.88469     29.59396      0.54745
   69  (rho0)            11       113   49         106         107      4.64105     -5.68707     -3.77439      8.27787      0.62845
   70  (K*0)             11       313   49         108         109      6.55267     -8.75596     -5.93859     12.47935      0.92904
   71  (Kbar0)           11      -311   49         110         110      2.20410     -3.31489     -2.12328      4.53900      0.49767
   72  (B*_10)           11     20513   49         111         112     29.94774    -47.45691    -23.62738     61.16155      5.78413
   73  nu_taubar          1       -16   50           0           0     -5.69880     19.09460     16.99272     26.18841      0.00000
   74  tau-               1        15   50           0           0      0.00000      0.00000      0.75934      1.93244      1.77700
   75  D*0                1       423   50           0           0    -12.40913     35.86808     31.96562     49.66219      2.00670
   76  pi+                1       211   51           0           0     -1.93207      6.34606      6.09131      9.00716      0.13957
   77  pi-                1      -211   51           0           0     -3.13549      9.02249      8.70581     12.92467      0.13957
   78  pi0                1       111   51           0           0     -2.19676      7.74272      7.20011     10.79978      0.13498
   79  p+                 1      2212   52           0           0     -2.06536      3.68268      5.03801      6.64001      0.93827
   80  pi-                1      -211   52           0           0     -0.97369      2.16457      2.34683      3.34074      0.13957
   81  pbar-              1     -2212   53           0           0     -0.25564      2.71132      2.37467      3.73310      0.93827
   82  pi+                1       211   53           0           0     -0.31132      1.54170      1.00387      1.87109      0.13957
   83  pi+                1       211   54           0           0     -0.12239      2.24398      1.50760      2.70976      0.13957
   84  pi0                1       111   54           0           0     -0.47842      1.07853      1.10832      1.62442      0.13498
   85  pi+                1       211   56           0           0      0.02981      0.13231      0.36555      0.41413      0.13957
   86  pi0                1       111   56           0           0     -1.04836      1.14140      0.78421      1.74215      0.13498
   87  pi+                1       211   58           0           0     -0.58052     -0.44820      0.35450      0.82646      0.13957
   88  pi0                1       111   58           0           0      0.05105     -0.05360     -0.21867      0.26742      0.13498
   89  pi-                1      -211   59           0           0     -0.48608      0.47079      0.06177      0.69369      0.13957
   90  pi+                1       211   59           0           0     -0.10480      0.24071      0.10097      0.31400      0.13957
   91  pi0                1       111   59           0           0     -0.07429     -0.08841      0.13915      0.22565      0.13498
   92  rho0               1       113   61           0           0     -3.99335      1.54174      0.86855      4.44035      0.79910
   93  pi+                1       211   61           0           0     -3.24240      1.06818      1.62467      3.78328      0.13957
   94  omega              1       223   63           0           0     -0.83733      0.98466      0.55919      1.61261      0.78559
   95  pi-                1      -211   63           0           0     -0.25648     -0.03796     -0.13138      0.32244      0.13957
   96  nbar0              1     -2112   64           0           0     -1.93300      0.73794      0.59300      2.34851      0.93957
   97  pi+                1       211   64           0           0     -1.10294      0.47872      0.33895      1.25699      0.13957
   98  Kbar0              1      -311   65           0           0     -0.09206     -0.00227      0.16732      0.53306      0.49767
   99  pi0                1       111   65           0           0      0.11484     -0.23552     -0.11056      0.31480      0.13498
  100  gamma              1        22   66           0           0     -0.03025     -0.13921     -0.04154      0.14839      0.00000
  101  gamma              1        22   66           0           0     -0.42986     -0.71633     -0.05878      0.83748      0.00000
  102  pi0                1       111   67           0           0      2.25241     -1.50055     -1.47202      3.08384      0.13498
  103  pi0                1       111   67           0           0      2.45301     -3.25913     -2.05790      4.57081      0.13498
  104  gamma              1        22   68           0           0     11.04398    -15.52068     -9.84915     21.44451      0.00000
  105  gamma              1        22   68           0           0      4.14889     -5.73714     -4.03554      8.14946      0.00000
  106  pi+                1       211   69           0           0      2.21131     -2.51220     -2.00270      3.90273      0.13957
  107  pi-                1      -211   69           0           0      2.42975     -3.17487     -1.77170      4.37514      0.13957
  108  K+                 1       321   70           0           0      3.58163     -4.60106     -3.48823      6.81243      0.49360
  109  pi-                1      -211   70           0           0      2.97104     -4.15490     -2.45036      5.66692      0.13957
  110  K_L0               1       130   71           0           0      2.20410     -3.31489     -2.12328      4.53900      0.49767
  111  B*0                1       513   72           0           0     28.09718    -44.96301    -22.67430     57.91029      5.32480
  112  pi0                1       111   72           0           0      1.85056     -2.49390     -0.95308      3.25126      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     17.50323    -52.12054    -54.15776    422.83565    415.73310
  do_dexay jtau,jorig,jforig,nhep=           74           0         -24           5
  i,idhep(i),spinlh(3,i)=           74          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.93543   244.93543     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11526   250.11526     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.04012     0.04012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.36129   -24.76796     7.24499    34.80952     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.83527   -33.27211  -101.11714   108.87227     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.52601    58.04007    88.69231   351.36911   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.04012     0.04012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    23.36129   -24.76796     7.24499    34.80952     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.83527   -33.27211  -101.11714   108.87227     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.52601    58.04007    88.69231   351.36911   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -51.68295   158.15731   149.25649   223.57415     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    51.15693  -100.11724   -60.56417   127.79496     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.52601    58.04007    88.69231   351.36911   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -47.39899   145.29218   137.26228   206.55414    21.61480
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    46.87298   -87.25211   -48.56997   144.81497    93.82072
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -48.24405   145.22574   136.42631   205.36361    12.00299
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     0.84505     0.06644     0.83597     1.19053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    63.02016   -92.95659   -53.60349   125.63114    17.24475
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -16.14718     5.70448     5.03353    19.18383     7.02923
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -47.64539   144.97019   135.23020   204.00186     6.56598
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -0.59866     0.25555     1.19611     1.36175     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    63.21095   -92.67073   -53.61659   125.28721    15.44858
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    51    51    -0.19079    -0.28586     0.01309     0.34393     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    48    48    -0.12133    -0.20324    -0.58716     0.63308     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35   -16.02586     5.90772     5.62069    18.55075     4.56167
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    44    44   -43.01559   128.37308   118.54405   180.01589     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45    -4.62980    16.59711    16.68615    23.98597     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    36    37    63.27234   -92.42192   -53.63929   125.02994    14.49525
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    52    52    -0.06138    -0.24881     0.02271     0.25727     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -3.68443     0.48861    -0.49485     3.74949     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    50    50   -12.34142     5.41912     6.11553    14.80126     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    32     0    38    39    63.25653   -92.36014   -53.32089   124.70521    13.28494
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    53    53     0.01581    -0.06178    -0.31840     0.32473     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    36     0    40    41    62.40004   -89.97936   -52.36730   122.00132    12.32637
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    54    54     0.85650    -2.38078    -0.95359     2.70389     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    38     0    57    57    24.16936   -40.04603   -18.58681    50.56038     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    42    43    38.23068   -49.93333   -33.78049    71.44094     2.78661
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    41     0    55    55     8.91798    -9.78801    -6.99081    14.97354     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    56    56    29.31270   -40.14532   -26.78968    56.46741     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    30     0    58    58   -43.01559   128.37308   118.54405   180.01589     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    58    58    -4.62980    16.59711    16.68615    23.98597     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    58    58    -0.59866     0.25555     1.19611     1.36175     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    58    58     0.84505     0.06644     0.83597     1.19053     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    58    58    -0.12133    -0.20324    -0.58716     0.63308     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    58    58    -3.68443     0.48861    -0.49485     3.74949     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    58    58   -12.34142     5.41912     6.11553    14.80126     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    58    58    -0.19079    -0.28586     0.01309     0.34393     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    58    58    -0.06138    -0.24881     0.02271     0.25727     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    58    58     0.01581    -0.06178    -0.31840     0.32473     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    58    58     0.85650    -2.38078    -0.95359     2.70389     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    58    58     8.91798    -9.78801    -6.99081    14.97354     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    58    58    29.31270   -40.14532   -26.78968    56.46741     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    40     0    58    58    24.16936   -40.04603   -18.58681    50.56038     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    81    -0.52601    58.04007    88.69231   351.36911   335.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    58     0    82    84   -35.61116   107.08322    98.73562   150.03853     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    85    87    -7.26432    23.11126    21.99723    32.73161     0.76115
                                                                 0.000       0.000       0.000       0.000
   61  (Delta0)              2       2114    58     0    88    89    -3.03906     5.84726     7.38484     9.98076     1.28581
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~0)             2      -2114    58     0    90    91    -0.56696     4.25301     3.37855     5.60419     1.25810
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    92    93    -0.60082     3.32252     2.61593     4.33417     0.73613
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    58     0     0     0    -0.07557     0.39546     1.06888     1.15069     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    58     0    94    95    -1.01855     1.27371     1.14977     2.15627     0.81718
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    58     0     0     0     0.18880     0.23624    -0.04143     0.33564     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0    96    97    -0.52947    -0.50180     0.13584     1.09389     0.80374
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0    98   100    -0.66516     0.62309     0.30190     1.23335     0.77416
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    58     0     0     0    -0.40710    -0.48844     0.18792     0.67757     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    58     0   101   102    -7.23574     2.60992     2.49322     8.22363     1.49808
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    58     0     0     0    -2.37767     0.43692     0.84612     2.72817     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    58     0   103   104    -1.09381     0.94670     0.42781     1.93505     1.21191
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma~+)             2      -3112    58     0   105   106    -3.03594     1.21666     0.93196     3.60549     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    58     0   107   108     0.02278    -0.23779     0.05676     0.84786     0.81153
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0   109   110    -0.46011    -0.85554    -0.10032     0.98587     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    58     0   111   112     4.70542    -4.75968    -3.52991     7.65465     1.15667
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    58     0   113   114    15.19287   -21.25783   -13.88469    29.59396     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    58     0   115   116     4.64105    -5.68707    -3.77439     8.27787     0.62845
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    58     0   117   118     6.55267    -8.75596    -5.93859    12.47935     0.92904
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    58     0   119   119     2.20410    -3.31489    -2.12328     4.53900     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (B_1(H)0)             2      20513    58     0   120   121    29.94774   -47.45691   -23.62738    61.16155     5.78413
                                                                 0.000       0.000       0.000       0.000
   82  nu_tau~               1        -16    59     0     0     0    -5.69880    19.09460    16.99272    26.18841     0.00000
                                                                -1.625       4.886       4.505       6.846
   83  (tau-)                2         15    59     0   122   124   -17.50323    52.12054    49.77727    74.18793     1.77700
                                                                -1.625       4.886       4.505       6.846
   84  (D*(2010)0)           2        423    59     0   125   126   -12.40913    35.86808    31.96562    49.66219     2.00670
                                                                -1.625       4.886       4.505       6.846
   85  pi+                   1        211    60     0     0     0    -1.93207     6.34606     6.09131     9.00716     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -3.13549     9.02249     8.70581    12.92467     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   127   128    -2.19676     7.74272     7.20011    10.79978     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    61     0     0     0    -2.06536     3.68268     5.03801     6.64001     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.97369     2.16457     2.34683     3.34074     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    62     0     0     0    -0.25564     2.71132     2.37467     3.73310     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.31132     1.54170     1.00387     1.87109     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.12239     2.24398     1.50760     2.70976     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   129   130    -0.47842     1.07853     1.10832     1.62442     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.02981     0.13231     0.36555     0.41413     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   131   132    -1.04836     1.14140     0.78421     1.74215     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.58052    -0.44820     0.35450     0.82646     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   133   134     0.05105    -0.05360    -0.21867     0.26742     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.48608     0.47079     0.06177     0.69369     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.10480     0.24071     0.10097     0.31400     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   135   136    -0.07429    -0.08841     0.13915     0.22565     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    70     0   137   138    -3.99335     1.54174     0.86855     4.44035     0.79910
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0    -3.24240     1.06818     1.62467     3.78328     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    72     0   139   141    -0.83733     0.98466     0.55919     1.61261     0.78559
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0    -0.25648    -0.03796    -0.13138     0.32244     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    73     0     0     0    -1.93300     0.73794     0.59300     2.34851     0.93957
                                                               -15.646       6.270       4.803      18.581
  106  pi+                   1        211    73     0     0     0    -1.10294     0.47872     0.33895     1.25699     0.13957
                                                               -15.646       6.270       4.803      18.581
  107  (K~0)                 2       -311    74     0   142   142    -0.09206    -0.00227     0.16732     0.53306     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   143   144     0.11484    -0.23552    -0.11056     0.31480     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.03025    -0.13921    -0.04154     0.14839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.42986    -0.71633    -0.05878     0.83748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  (pi0)                 2        111    76     0   145   146     2.25241    -1.50055    -1.47202     3.08384     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   147   149     2.45301    -3.25913    -2.05790     4.57081     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    11.04398   -15.52068    -9.84915    21.44451     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     4.14889    -5.73714    -4.03554     8.14946     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     2.21131    -2.51220    -2.00270     3.90273     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0     2.42975    -3.17487    -1.77170     4.37514     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    79     0     0     0     3.58163    -4.60106    -3.48823     6.81243     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     2.97104    -4.15490    -2.45036     5.66692     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    80     0     0     0     2.20410    -3.31489    -2.12328     4.53900     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (B*0)                 2        513    81     0   150   151    28.09718   -44.96301   -22.67430    57.91029     5.32480
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   152   153     1.85056    -2.49390    -0.95308     3.25126     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  nu_tau                1         16    83     0     0     0    -0.84179     3.03392     3.36125     4.60558     0.01000
                                                                -2.940       8.801       8.244      12.419
  123  e-                    1         11    83     0     0     0    -7.80668    22.45429    21.40559    31.98966     0.00054
                                                                -2.940       8.801       8.244      12.419
  124  nu_e~                 1        -12    83     0     0     0    -8.85476    26.63234    25.01043    37.59268     0.00017
                                                                -2.940       8.801       8.244      12.419
  125  (D0)                  2        421    84     0   154   157   -11.11369    32.29329    28.90762    44.78278     1.86450
                                                                -1.625       4.886       4.505       6.846
  126  gamma                 1         22    84     0     0     0    -1.29544     3.57478     3.05801     4.87941     0.00000
                                                                -1.625       4.886       4.505       6.846
  127  gamma                 1         22    87     0     0     0    -0.60263     2.08308     1.86146     2.85787     0.00000
                                                                -0.001       0.003       0.003       0.005
  128  gamma                 1         22    87     0     0     0    -1.59413     5.65964     5.33865     7.94191     0.00000
                                                                -0.001       0.003       0.003       0.005
  129  gamma                 1         22    93     0     0     0    -0.16701     0.25971     0.24144     0.39196     0.00000
                                                                -0.000       0.001       0.001       0.001
  130  gamma                 1         22    93     0     0     0    -0.31141     0.81883     0.86689     1.23246     0.00000
                                                                -0.000       0.001       0.001       0.001
  131  gamma                 1         22    95     0     0     0    -0.87665     1.02217     0.67688     1.50715     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.17171     0.11924     0.10733     0.23499     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.01625    -0.00719     0.01708     0.02464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.03481    -0.04642    -0.23575     0.24278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.02843    -0.00036     0.12154     0.12482     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.04586    -0.08805     0.01761     0.10083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0    -0.97228     0.51193     0.52918     1.22756     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   101     0     0     0    -3.02107     1.02981     0.33937     3.21279     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   103     0     0     0    -0.38162     0.34647     0.44843     0.69731     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   103     0     0     0    -0.47883     0.45376     0.04232     0.67561     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   103     0   158   159     0.02312     0.18443     0.06844     0.23969     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310   107     0   160   161    -0.09206    -0.00227     0.16732     0.53306     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.08191    -0.24573    -0.08784     0.27351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.03293     0.01021    -0.02272     0.04129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   111     0     0     0     0.63089    -0.38072    -0.45839     0.86781     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  146  gamma                 1         22   111     0     0     0     1.62152    -1.11983    -1.01362     2.21602     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  147  gamma                 1         22   112     0     0     0     1.05827    -1.50243    -0.96438     2.07540     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  148  e-                    1         11   112     0     0     0     1.03241    -1.29913    -0.80574     1.84467     0.00051
                                                                 0.001      -0.002      -0.001       0.003
  149  e+                    1        -11   112     0     0     0     0.36233    -0.45757    -0.28778     0.65074     0.00051
                                                                 0.001      -0.002      -0.001       0.003
  150  (B0)                  2        511   120     0   162   164    27.75850   -44.39748   -22.35155    57.17633     5.27920
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0     0.33867    -0.56553    -0.32275     0.73395     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   121     0     0     0     0.76754    -0.92930    -0.34855     1.25468     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  153  gamma                 1         22   121     0     0     0     1.08302    -1.56460    -0.60453     1.99658     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  154  K-                    1       -321   125     0     0     0    -6.83292    21.15165    18.08773    28.66166     0.49360
                                                                -1.696       5.091       4.689       7.131
  155  pi+                   1        211   125     0     0     0    -1.07992     2.61107     2.57932     3.82836     0.13957
                                                                -1.696       5.091       4.689       7.131
  156  (pi0)                 2        111   125     0   165   166    -1.69923     4.26994     3.96117     6.06867     0.13498
                                                                -1.696       5.091       4.689       7.131
  157  (pi0)                 2        111   125     0   167   168    -1.50162     4.26064     4.27940     6.22410     0.13498
                                                                -1.696       5.091       4.689       7.131
  158  gamma                 1         22   141     0     0     0    -0.03909     0.00679     0.02373     0.04623     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   141     0     0     0     0.06221     0.17764     0.04471     0.19346     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   142     0     0     0     0.03239     0.00914     0.27984     0.31452     0.13957
                                                                -1.561      -0.039       2.837       9.038
  161  pi+                   1        211   142     0     0     0    -0.12445    -0.01141    -0.11252     0.21854     0.13957
                                                                -1.561      -0.039       2.837       9.038
  162  (D_1(H)+)             2      20413   150     0   169   170    11.02533   -16.65091    -9.19621    22.11532     2.38879
                                                                 4.137      -6.616      -3.331       8.521
  163  (rho(770)-)           2       -213   150     0   171   172    10.44339   -15.58468    -7.23080    20.12162     0.80534
                                                                 4.137      -6.616      -3.331       8.521
  164  (omega(782))          2        223   150     0   173   175     6.28979   -12.16189    -5.92455    14.93940     0.78241
                                                                 4.137      -6.616      -3.331       8.521
  165  gamma                 1         22   156     0     0     0    -0.97977     2.30009     2.19450     3.32659     0.00000
                                                                -1.696       5.092       4.690       7.132
  166  gamma                 1         22   156     0     0     0    -0.71946     1.96985     1.76667     2.74209     0.00000
                                                                -1.696       5.092       4.690       7.132
  167  gamma                 1         22   157     0     0     0    -0.06978     0.24496     0.27966     0.37826     0.00000
                                                                -1.696       5.092       4.690       7.132
  168  gamma                 1         22   157     0     0     0    -1.43184     4.01568     3.99974     5.84583     0.00000
                                                                -1.696       5.092       4.690       7.132
  169  (D*(2010)0)           2        423   162     0   176   177     9.08967   -14.24721    -7.95410    18.78562     2.00670
                                                                 4.137      -6.616      -3.331       8.521
  170  pi+                   1        211   162     0     0     0     1.93566    -2.40369    -1.24211     3.32969     0.13957
                                                                 4.137      -6.616      -3.331       8.521
  171  pi-                   1       -211   163     0     0     0     8.74605   -13.35083    -6.35111    17.17830     0.13957
                                                                 4.137      -6.616      -3.331       8.521
  172  (pi0)                 2        111   163     0   178   179     1.69734    -2.23386    -0.87969     2.94332     0.13498
                                                                 4.137      -6.616      -3.331       8.521
  173  pi+                   1        211   164     0     0     0     2.55357    -4.50659    -2.07091     5.58016     0.13957
                                                                 4.137      -6.616      -3.331       8.521
  174  pi-                   1       -211   164     0     0     0     1.78217    -3.59119    -1.98980     4.47790     0.13957
                                                                 4.137      -6.616      -3.331       8.521
  175  (pi0)                 2        111   164     0   180   181     1.95405    -4.06411    -1.86384     4.88134     0.13498
                                                                 4.137      -6.616      -3.331       8.521
  176  (D0)                  2        421   169     0   182   185     8.32590   -13.03686    -7.24675    17.18348     1.86450
                                                                 4.137      -6.616      -3.331       8.521
  177  (pi0)                 2        111   169     0   186   187     0.76377    -1.21036    -0.70734     1.60214     0.13498
                                                                 4.137      -6.616      -3.331       8.521
  178  gamma                 1         22   172     0     0     0     0.94258    -1.15267    -0.50990     1.57388     0.00000
                                                                 4.137      -6.617      -3.331       8.522
  179  gamma                 1         22   172     0     0     0     0.75476    -1.08119    -0.36979     1.36944     0.00000
                                                                 4.137      -6.617      -3.331       8.522
  180  gamma                 1         22   175     0     0     0     1.50927    -3.07989    -1.36130     3.69009     0.00000
                                                                 4.137      -6.618      -3.332       8.523
  181  gamma                 1         22   175     0     0     0     0.44478    -0.98422    -0.50254     1.19125     0.00000
                                                                 4.137      -6.618      -3.332       8.523
  182  K-                    1       -321   176     0     0     0     3.67714    -4.71291    -3.15198     6.77580     0.49360
                                                                 4.358      -6.962      -3.523       8.977
  183  pi+                   1        211   176     0     0     0     1.13756    -1.61912    -0.83716     2.15312     0.13957
                                                                 4.358      -6.962      -3.523       8.977
  184  (pi0)                 2        111   176     0   188   189     1.19079    -2.69329    -1.22352     3.19172     0.13498
                                                                 4.358      -6.962      -3.523       8.977
  185  (pi0)                 2        111   176     0   190   191     2.32040    -4.01153    -2.03409     5.06284     0.13498
                                                                 4.358      -6.962      -3.523       8.977
  186  gamma                 1         22   177     0     0     0     0.63797    -0.92064    -0.51990     1.23486     0.00000
                                                                 4.137      -6.617      -3.331       8.522
  187  gamma                 1         22   177     0     0     0     0.12580    -0.28971    -0.18745     0.36728     0.00000
                                                                 4.137      -6.617      -3.331       8.522
  188  gamma                 1         22   184     0     0     0     0.11667    -0.18423    -0.07514     0.23065     0.00000
                                                                 4.358      -6.963      -3.523       8.977
  189  gamma                 1         22   184     0     0     0     1.07413    -2.50906    -1.14838     2.96106     0.00000
                                                                 4.358      -6.963      -3.523       8.977
  190  gamma                 1         22   185     0     0     0     2.04757    -3.59355    -1.84966     4.53071     0.00000
                                                                 4.358      -6.963      -3.523       8.977
  191  gamma                 1         22   185     0     0     0     0.27284    -0.41798    -0.18443     0.53213     0.00000
                                                                 4.358      -6.963      -3.523       8.977
 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   250.16142   250.16142     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51004   249.51004     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -15.16229     9.44758    53.96986    56.84988     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.53608    12.95379    -9.73011    89.02276     0.10566
    9  H_10                  1         25     3     4     0     0   102.69836   -22.40137   -43.58838   353.79899   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.201097D-11  0.180677D-11  0.250161D+03  0.250161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.153481D-25 -0.137325D-25 -0.249510D+03  0.249510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.151623D+02  0.944758D+01  0.539699D+02  0.568498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.875361D+02  0.129538D+02 -0.973011D+01  0.890227D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102698D+03 -0.224014D+02 -0.435884D+02  0.353799D+03  0.335000D+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   -15.16229     9.44758    53.96986    56.84988     0.10566
    4  mu+                   1        -13     0     0     0     0   -87.53608    12.95379    -9.73011    89.02276     0.10566
    5  H_10                  1         25     0     0     0     0   102.69836   -22.40137   -43.58838   353.79899   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -15.16229      9.44758     53.96986     56.84988      0.10566
    4  mu+                1       -13    0           0           0    -87.53608     12.95379     -9.73011     89.02276      0.10566
    5  h0                 1        25    0           0           0    102.69836    -22.40137    -43.58838    353.79899    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.65138    499.67162    499.67120
 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   250.16142   250.16142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51004   249.51004     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.16229     9.44758    53.96986    56.84988     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.53608    12.95379    -9.73011    89.02276     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.69836   -22.40137   -43.58838   353.79899   335.00000
                                                                 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   -15.16229     9.44758    53.96986    56.84988     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -87.53608    12.95379    -9.73011    89.02276     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   102.69836   -22.40137   -43.58838   353.79899   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   191.64502    72.98523   -77.16530   219.11502     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -88.94666   -95.38660    33.57693   134.68397     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   102.69836   -22.40137   -43.58838   353.79899   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   179.96136    68.02901   -72.47934   207.70367    29.55536
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -77.26300   -90.43038    28.89096   146.09532    79.76171
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   179.86015    68.36216   -72.24806   207.28567    26.91671
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.10121    -0.33314    -0.23128     0.41799     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    36    36   -28.44087   -83.17667    32.16002    93.61495     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -48.82213    -7.25371    -3.26906    52.48037    17.52958
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29   176.73147    69.85666   -69.93578   203.11807    15.87369
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     3.12868    -1.49451    -2.31228     4.16760     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -42.83612   -11.15106    -0.40415    44.78431     6.79649
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -5.98602     3.89734    -2.86491     7.69606     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    33   173.31986    67.30037   -66.27842   197.50114     6.69006
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42     3.41161     2.55629    -3.65736     5.61693     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39   -29.59844    -7.64038    -3.42463    30.75989     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38   -13.23768    -3.51068     3.02048    14.02442     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    34    35   112.29021    43.39148   -40.05000   126.90239     2.88138
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    61.02965    23.90889   -26.22842    70.59875     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    32     0    45    45    80.37100    31.78365   -27.94301    90.84470     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    31.91921    11.60783   -12.10700    36.05769     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    22     0    46    46   -28.44087   -83.17667    32.16002    93.61495     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    46    46    -5.98602     3.89734    -2.86491     7.69606     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46   -13.23768    -3.51068     3.02048    14.02442     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    46    46   -29.59844    -7.64038    -3.42463    30.75989     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    46    46     0.10121    -0.33314    -0.23128     0.41799     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    46    46     3.12868    -1.49451    -2.31228     4.16760     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46     3.41161     2.55629    -3.65736     5.61693     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46    61.02965    23.90889   -26.22842    70.59875     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    31.91921    11.60783   -12.10700    36.05769     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    34     0    46    46    80.37100    31.78365   -27.94301    90.84470     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68   102.69836   -22.40137   -43.58838   353.79899   335.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D*_2(2460)~0)        2       -425    46     0    69    71   -24.18960   -71.97038    27.41032    80.76002     2.44596
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    72    73    -3.64791    -8.63932     3.98427    10.21066     0.66182
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    74    75    -0.46538    -2.36708    -0.00847     2.54392     0.80736
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    46     0    76    77    -2.65135     1.74650    -0.38357     3.42953     1.23881
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    46     0    78    79    -3.77217     0.88559    -1.50779     4.35227     1.28657
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    46     0     0     0    -0.63205     0.30231     0.71779     1.11792     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0    -6.11498    -1.52164     0.44188     6.31848     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    46     0    80    81    -3.56357    -0.08060     0.18733     3.72707     1.07259
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    82    84   -11.94501    -3.53533    -0.39780    12.48801     0.78113
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    85    86    -3.81467    -0.97879     0.21763     4.01633     0.75751
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    46     0    87    87    -3.53056    -0.50773    -0.37709     3.62113     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)0)          2      20313    46     0    88    89   -10.18347    -2.85077    -0.96794    10.73431     1.56799
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -2.54061    -0.69919    -0.88982     2.78474     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    46     0    90    91     1.20227    -0.98426    -0.48926     2.03392     1.21788
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    46     0    92    93     0.88307     0.04831    -0.86003     1.43069     0.72463
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    46     0    94    95     2.38808     0.39140    -2.04192     3.41132     1.26947
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    46     0    96    97     5.98221     2.18387    -2.61229     6.98373     1.17997
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    46     0    98    99     4.99942     2.61263    -3.38040     6.69452     1.25280
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    46     0   100   101    10.02085     3.61830    -4.64224    11.64735     0.77518
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    46     0   102   103    25.53606     9.61625   -10.57872    29.29274     1.26186
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    46     0   104   105    41.03068    16.55636   -16.33804    47.18301     1.29451
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)+)          2      10413    46     0   106   107    87.70705    33.77222   -31.07220    99.01732     2.42062
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)-)           2       -413    47     0   108   109   -20.48779   -60.97552    23.17357    68.40188     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -1.93727    -5.70882     2.02769     6.36197     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   110   111    -1.76454    -5.28604     2.20906     5.99617     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.15647    -0.43425     0.17368     0.51254     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -3.49144    -8.20507     3.81059     9.69811     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.11762    -2.02183    -0.07420     2.03141     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   112   113    -0.34776    -0.34525     0.06573     0.51251     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   114   116    -1.50451     0.81470    -0.48895     1.94156     0.77671
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -1.14684     0.93180     0.10537     1.48797     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    51     0   117   117    -1.99068     0.60333    -0.94679     2.33899     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    51     0   118   119    -1.78149     0.28227    -0.56100     2.01328     0.69654
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    54     0   120   121    -3.13131    -0.31829     0.21355     3.21497     0.61969
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   122   123    -0.43226     0.23768    -0.02622     0.51210     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -5.44404    -1.86152    -0.15141     5.75719     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -2.49330    -0.49861    -0.15508     2.55122     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   124   125    -4.00767    -1.17520    -0.09131     4.17960     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -2.34118    -0.29024     0.29802     2.38195     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -1.47349    -0.68856    -0.08039     1.63438     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    57     0   126   127    -3.53056    -0.50773    -0.37709     3.62113     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    58     0   128   129    -9.63875    -2.63051    -0.64858    10.05208     0.89360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   130   131    -0.54472    -0.22026    -0.31936     0.68224     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   132   133     0.40929    -0.34162    -0.36018     0.99568     0.75988
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     0.79298    -0.64264    -0.12908     1.03824     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     0.90456     0.20109    -0.67930     1.15741     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   134   135    -0.02149    -0.15278    -0.18072     0.27328     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)0)          2      10111    62     0   136   137     1.92847     0.25238    -1.41659     2.61143     1.01496
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   138   139     0.45961     0.13902    -0.62533     0.79989     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    63     0   140   141     5.06479     1.99549    -2.00012     5.85674     0.81659
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   142   143     0.91742     0.18838    -0.61217     1.12699     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    64     0   144   145     3.98173     2.17268    -2.93981     5.49386     0.98251
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   146   147     1.01769     0.43995    -0.44059     1.20066     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     3.48622     1.17444    -1.96816     4.17446     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     6.53463     2.44386    -2.67408     7.47289     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   148   150    13.86792     5.09033    -5.40587    15.74994     0.77876
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    11.66814     4.52591    -5.17285    13.54280     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    67     0   151   152    16.82883     6.76420    -6.49126    19.27973     0.77958
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   153   154    24.20185     9.79216    -9.84677    27.90328     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)+)           2        413    68     0   155   156    64.70283    25.14882   -22.82835    73.10331     2.01000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   157   158    23.00422     8.62339    -8.24385    25.91401     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    69     0   159   161   -18.94995   -56.43388    21.40618    63.28968     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -1.53784    -4.54164     1.76739     5.11220     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0    -1.18117    -3.47250     1.38862     3.92195     0.00000
                                                                -0.001      -0.002       0.001       0.002
  111  gamma                 1         22    71     0     0     0    -0.58337    -1.81354     0.82044     2.07422     0.00000
                                                                -0.001      -0.002       0.001       0.002
  112  gamma                 1         22    75     0     0     0    -0.23530    -0.15605    -0.00160     0.28235     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.11246    -0.18920     0.06733     0.23017     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.90302     0.45300    -0.06450     1.02191     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.53682     0.33419    -0.26631     0.70019     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   162   163    -0.06468     0.02751    -0.15813     0.21946     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    78     0     0     0    -1.99068     0.60333    -0.94679     2.33899     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -1.36390     0.46032    -0.31725     1.48062     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   164   165    -0.41760    -0.17805    -0.24375     0.53266     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0    -2.74739    -0.29316     0.33827     2.78711     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -0.38392    -0.02513    -0.12472     0.42786     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0    -0.13746     0.12144    -0.06102     0.19331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.29480     0.11624     0.03481     0.31879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.96510    -0.34139    -0.00721     1.02373     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0    -3.04257    -0.83381    -0.08411     3.15587     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -0.68645    -0.22497    -0.00714     0.73577     0.13957
                                                               -27.748      -3.990      -2.964      28.460
  127  pi+                   1        211    87     0     0     0    -2.84411    -0.28276    -0.36995     2.88535     0.13957
                                                               -27.748      -3.990      -2.964      28.460
  128  K+                    1        321    88     0     0     0    -9.10922    -2.57840    -0.64657     9.50199     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0    -0.52952    -0.05211    -0.00201     0.55009     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0    -0.48544    -0.23808    -0.29286     0.61491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.05928     0.01782    -0.02650     0.06733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.14485     0.03365    -0.26835     0.30680     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   166   167     0.55414    -0.37527    -0.09184     0.68888     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.04373    -0.03431     0.00056     0.05559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.02224    -0.11846    -0.18128     0.21769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  (eta)                 2        221    94     0   168   170     0.73180    -0.13750    -0.52212     1.06148     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   171   172     1.19667     0.38989    -0.89447     1.54995     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0     0.29930     0.14779    -0.47021     0.57665     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    95     0     0     0     0.16031    -0.00877    -0.15512     0.22324     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi-                   1       -211    96     0     0     0     0.17384     0.08288    -0.17490     0.29523     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0     4.89095     1.91261    -1.82522     5.56151     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    97     0     0     0     0.02805    -0.00554    -0.04861     0.05640     0.00000
                                                                 0.001       0.000      -0.000       0.001
  143  gamma                 1         22    97     0     0     0     0.88937     0.19392    -0.56356     1.07060     0.00000
                                                                 0.001       0.000      -0.000       0.001
  144  pi-                   1       -211    98     0     0     0     2.90557     1.91856    -1.89692     3.96749     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0     1.07616     0.25411    -1.04289     1.52637     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.18621     0.13700    -0.07332     0.24253     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    99     0     0     0     0.83148     0.30295    -0.36727     0.95813     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  pi+                   1        211   102     0     0     0     5.27159     2.12645    -1.90991     5.99822     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0     1.13946     0.33989    -0.47200     1.28692     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   173   174     7.45687     2.62399    -3.02397     8.46480     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0     4.45641     1.50953    -1.90597     5.07651     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   175   176    12.37242     5.25468    -4.58529    14.20322     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0     3.59509     1.49308    -1.50268     4.17276     0.00000
                                                                 0.002       0.001      -0.001       0.002
  154  gamma                 1         22   105     0     0     0    20.60677     8.29908    -8.34410    23.73052     0.00000
                                                                 0.002       0.001      -0.001       0.002
  155  (D+)                  2        411   106     0   177   179    60.55677    23.52164   -21.32827    68.40160     1.86930
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   180   181     4.14606     1.62718    -1.50008     4.70170     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0     2.83300     1.05475    -1.06071     3.20367     0.00000
                                                                 0.001       0.000      -0.000       0.001
  158  gamma                 1         22   107     0     0     0    20.17122     7.56864    -7.18314    22.71034     0.00000
                                                                 0.001       0.000      -0.000       0.001
  159  mu-                   1         13   108     0     0     0    -7.87109   -23.30505     8.21483    25.93403     0.10566
                                                                -0.389      -1.157       0.439       1.298
  160  nu_mu~                1        -14   108     0     0     0    -7.85738   -24.13311     9.44777    27.08146     0.00000
                                                                -0.389      -1.157       0.439       1.298
  161  K+                    1        321   108     0     0     0    -3.22148    -8.99572     3.74358    10.27419     0.49360
                                                                -0.389      -1.157       0.439       1.298
  162  gamma                 1         22   116     0     0     0    -0.04969     0.07088    -0.14954     0.17278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   116     0     0     0    -0.01499    -0.04337    -0.00859     0.04668     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   119     0     0     0    -0.10083    -0.10067    -0.11089     0.18055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   119     0     0     0    -0.31676    -0.07738    -0.13286     0.35211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   133     0     0     0     0.53328    -0.34782    -0.11549     0.64707     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   133     0     0     0     0.02087    -0.02744     0.02365     0.04181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   136     0     0     0     0.12356     0.00949    -0.13447     0.23004     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   136     0     0     0     0.31235     0.02308    -0.07893     0.35186     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   136     0   182   183     0.29588    -0.17007    -0.30872     0.47958     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   137     0     0     0     1.15536     0.35138    -0.83662     1.46910     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0     0.04132     0.03850    -0.05785     0.08085     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   150     0     0     0     1.10378     0.40425    -0.40106     1.24202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   150     0     0     0     6.35309     2.21974    -2.62290     7.22278     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   152     0     0     0     1.59794     0.72715    -0.60809     1.85794     0.00000
                                                                 0.001       0.000      -0.000       0.001
  176  gamma                 1         22   152     0     0     0    10.77448     4.52753    -3.97721    12.34528     0.00000
                                                                 0.001       0.000      -0.000       0.001
  177  e+                    1        -11   155     0     0     0     0.22709     0.04630     0.00752     0.23188     0.00051
                                                                10.654       4.138      -3.752      12.034
  178  nu_e                  1         12   155     0     0     0    17.86352     7.15502    -6.14383    20.20016     0.00000
                                                                10.654       4.138      -3.752      12.034
  179  (K*(892)~0)           2       -313   155     0   184   185    42.46616    16.32032   -15.19196    47.96956     0.74553
                                                                10.654       4.138      -3.752      12.034
  180  gamma                 1         22   156     0     0     0     1.05212     0.35075    -0.38122     1.17273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   156     0     0     0     3.09394     1.27644    -1.11886     3.52897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   170     0     0     0     0.16423    -0.02891    -0.19074     0.25336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   170     0     0     0     0.13166    -0.14116    -0.11798     0.22623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  K-                    1       -321   179     0     0     0    34.17848    12.97528   -12.25375    38.56065     0.49360
                                                                10.654       4.138      -3.752      12.034
  185  pi+                   1        211   179     0     0     0     8.28768     3.34505    -2.93821     9.40891     0.13957
                                                                10.654       4.138      -3.752      12.034
 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   250.77891   250.77891     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00004  -250.33531   250.33531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00004    -0.00067     0.00068     0.00000
    7  mu-                   1         13     3     4     0     0    58.71341    -7.13325   -15.35137    61.10502     0.10566
    8  mu+                   1        -13     3     4     0     0    13.66561   -83.49949    12.16008    85.47978     0.10566
    9  H_10                  1         25     3     4     0     0   -72.37899    90.63271     3.63489   354.52957   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165849D-17 -0.268679D-17  0.250779D+03  0.250779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.223188D-04 -0.361619D-04 -0.250335D+03  0.250335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.587134D+02 -0.713325D+01 -0.153514D+02  0.611049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.136656D+02 -0.834995D+02  0.121601D+02  0.854797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.723790D+02  0.906327D+02  0.363489D+01  0.354530D+03  0.335000D+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   250.77891   250.77891     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00004  -250.33531   250.33531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00004    -0.00067     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.71341    -7.13325   -15.35137    61.10502     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.66561   -83.49949    12.16008    85.47978     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.37899    90.63271     3.63489   354.52957   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00004    -0.00067     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    58.71341    -7.13325   -15.35137    61.10502     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    13.66561   -83.49949    12.16008    85.47978     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -72.37899    90.63271     3.63489   354.52957   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    72.37902   -90.63274    -3.19129   146.58480    89.57624
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.71343    -7.13338   -15.35135    61.10515     0.15407
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    13.66559   -83.49936    12.16006    85.47964     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    58.52382    -7.10511   -15.30538    60.90801     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.18962    -0.02827    -0.04597     0.19715     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0  -109.46828    46.19011  -149.40561   190.89794     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    37.08928    44.44260   153.04050   163.63163     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -72.37899    90.63271     3.63489   354.52957   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28  -109.46827    46.19010  -149.40560   190.89793     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    37.08928    44.44260   153.04049   163.63164     1.77873
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    32    33    37.08799    44.44024   153.03329   163.62395     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00129     0.00237     0.00720     0.00769     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0   -10.10251     3.94934   -13.18285    17.07178     0.01000
                                                               -11.222       4.735     -15.316      19.570
   28  (a_1(1260)-)          2     -20213    23     0    29    31   -99.36576    42.24076  -136.22276   173.82615     1.02768
                                                               -11.222       4.735     -15.316      19.570
   29  (pi0)                 2        111    28     0    36    37    -7.05763     2.98409    -9.92177    12.53694     0.13496
                                                               -11.222       4.735     -15.316      19.570
   30  (pi0)                 2        111    28     0    38    39   -27.52348    11.47097   -37.33004    47.77735     0.13496
                                                               -11.222       4.735     -15.316      19.570
   31  pi-                   1       -211    28     0     0     0   -64.78465    27.78570   -88.97094   113.51187     0.13957
                                                               -11.222       4.735     -15.316      19.570
   32  nu_tau~               1        -16    25     0     0     0     4.22059     5.05883    18.77661    19.89890     0.01000
                                                                 1.434       1.718       5.917       6.327
   33  (rho(770)+)           2        213    25     0    34    35    32.86740    39.38140   134.25668   143.72505     0.93482
                                                                 1.434       1.718       5.917       6.327
   34  pi+                   1        211    33     0     0     0    19.88441    24.50133    82.64348    88.46282     0.13957
                                                                 1.434       1.718       5.917       6.327
   35  (pi0)                 2        111    33     0    40    41    12.98299    14.88007    51.61319    55.26223     0.13496
                                                                 1.434       1.718       5.917       6.327
   36  gamma                 1         22    29     0     0     0    -3.99017     1.69727    -5.50603     7.00846     0.00000
                                                               -11.223       4.736     -15.317      19.571
   37  gamma                 1         22    29     0     0     0    -3.06747     1.28682    -4.41574     5.52848     0.00000
                                                               -11.223       4.736     -15.317      19.571
   38  gamma                 1         22    30     0     0     0   -11.59705     4.90520   -15.77378    20.18328     0.00000
                                                               -11.223       4.736     -15.318      19.572
   39  gamma                 1         22    30     0     0     0   -15.92644     6.56577   -21.55625    27.59407     0.00000
                                                               -11.223       4.736     -15.318      19.572
   40  gamma                 1         22    35     0     0     0     7.97374     9.19210    31.64837    33.90715     0.00000
                                                                 1.436       1.721       5.925       6.335
   41  gamma                 1         22    35     0     0     0     5.00925     5.68797    19.96482    21.35508     0.00000
                                                                 1.436       1.721       5.925       6.335
 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   249.99769   249.99769     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08342   250.08342     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    -0.00000    -0.00000    -0.00132     0.00132     0.00000
    7  mu-                   1         13     3     4     0     0   -63.46154    39.15020    83.85611   112.21392     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.08455   -32.96536     6.79045    34.03952     0.10566
    9  H_10                  1         25     3     4     0     0    68.54609    -6.18484   -90.73229   353.82788   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.866503D-11 -0.889213D-11  0.249998D+03  0.249998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.796933D-08  0.250605D-08 -0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.634615D+02  0.391502D+02  0.838561D+02  0.112214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.508455D+01 -0.329654D+02  0.679045D+01  0.340394D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.685461D+02 -0.618484D+01 -0.907323D+02  0.353828D+03  0.335000D+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   249.99769   249.99769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08342   250.08342     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    -0.00000    -0.00000    -0.00132     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.46154    39.15020    83.85611   112.21392     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.08455   -32.96536     6.79045    34.03952     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.54609    -6.18484   -90.73229   353.82788   335.00000
                                                                 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    -0.00000    -0.00000    -0.00132     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.46154    39.15020    83.85611   112.21392     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.08455   -32.96536     6.79045    34.03952     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    68.54609    -6.18484   -90.73229   353.82788   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.54609     6.18484    90.64656   146.25344    91.85015
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -63.46202    39.14692    83.85675   112.21725     0.92044
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -5.08407   -32.96207     6.78981    34.03619     0.12086
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -58.23498    35.69741    76.56212   102.60306     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.22704     3.44950     7.29463     9.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -5.08412   -32.96188     6.78964    34.03593     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005    -0.00019     0.00017     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -33.68439   -88.59211    89.81847   130.57778     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   102.23048    82.40727  -180.55076   223.25010     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    68.54609    -6.18484   -90.73229   353.82788   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -24.12328   -71.86116    68.47808   121.47489    65.73387
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    92.66937    65.67632  -159.21037   232.35299   125.45507
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    -1.86479   -63.88068    70.13434    95.46670    10.52839
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -22.25849    -7.98049    -1.65625    26.00819    10.70302
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    87.75151    94.87686  -148.21097   200.03732    36.69455
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38     4.91786   -29.20054   -10.99940    32.31567     6.81608
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    40    -1.74936   -63.55291    70.23430    95.10511     8.37206
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    69    69    -0.11543    -0.32777    -0.09997     0.36159     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -21.56254    -4.81864    -1.50281    22.76703     5.28361
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    68    68    -0.69594    -3.16185    -0.15344     3.24116     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44     5.80542     2.24381    -1.53150     7.01364     2.84748
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46    81.94610    92.63305  -146.67947   193.02368    21.14778
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    48     5.17613   -27.36635    -8.74941    29.40133     3.48945
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    61    61    -0.25827    -1.83418    -2.24999     2.91434     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    72    72    -4.56722   -29.91909    32.22610    44.21010     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    50     2.81786   -33.63382    38.00820    50.89500     2.55029
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    58    58    -0.81391     0.37081    -0.44118     0.99729     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    52   -20.74864    -5.18945    -1.06164    21.76974     3.91898
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    62    62     3.37636     2.15372    -2.09324     4.51885     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    63    63     2.42906     0.09008     0.56174     2.49479     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    53    54    81.03350    91.51764  -140.78193   186.95261    13.77742
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    64    64     0.91260     1.11541    -5.89754     6.07107     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    59    59     5.58396   -23.30037    -7.88783    25.22510     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    60    60    -0.40783    -4.06598    -0.86158     4.17623     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    71    71     2.38442   -13.65623    15.24982    20.60910     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    70    70     0.43344   -19.97759    22.75838    30.28590     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    42     0    57    57   -17.36891    -3.14459     0.04427    17.65442     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    42     0    67    67    -3.37972    -2.04486    -1.10591     4.11533     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    65    65     0.54529     3.13245    -4.56525     5.56337     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    55    56    80.48821    88.38519  -136.21668   181.38923     7.53500
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    54     0    73    73    55.66669    63.24240  -100.04065   130.80047     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    54     0    66    66    24.82151    25.14279   -36.17603    50.58876     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (u)                   2          2    51     0    74    74   -17.36891    -3.14459     0.04427    17.65442     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    74    74    -0.81391     0.37081    -0.44118     0.99729     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    74    74     5.58396   -23.30037    -7.88783    25.22510     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    74    74    -0.40783    -4.06598    -0.86158     4.17623     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    74    74    -0.25827    -1.83418    -2.24999     2.91434     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    74    74     3.37636     2.15372    -2.09324     4.51885     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    44     0    74    74     2.42906     0.09008     0.56174     2.49479     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    46     0    74    74     0.91260     1.11541    -5.89754     6.07107     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    53     0    74    74     0.54529     3.13245    -4.56525     5.56337     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (c~)                  2         -4    56     0    74    74    24.82151    25.14279   -36.17603    50.58876     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (u~)                  2         -2    52     0    99    99    -3.37972    -2.04486    -1.10591     4.11533     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    34     0    99    99    -0.69594    -3.16185    -0.15344     3.24116     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    32     0    99    99    -0.11543    -0.32777    -0.09997     0.36159     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    50     0    99    99     0.43344   -19.97759    22.75838    30.28590     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    49     0    99    99     2.38442   -13.65623    15.24982    20.60910     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    39     0    99    99    -4.56722   -29.91909    32.22610    44.21010     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (c)                   2          4    55     0    99    99    55.66669    63.24240  -100.04065   130.80047     1.50000
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    57    66    75    98    18.81986    -0.33986   -59.56663   120.20422   102.69649
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    74     0   120   121    -5.28962    -1.09459     0.19535     5.40691     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    74     0   122   123   -10.28254    -2.33407    -0.92612    10.62591     0.93472
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    74     0     0     0    -1.78117     0.58349     0.38296     1.91811     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    74     0   124   125    -0.77289    -0.86276    -0.30122     1.41073     0.74681
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    74     0   126   127     2.88443    -9.43637    -3.38927    10.46357     0.79632
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    74     0     0     0    -0.20179    -2.23714    -0.15495     2.25588     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    74     0     0     0     0.14539    -0.34895    -0.63946     0.75584     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    74     0   128   129     1.33699    -8.58948    -2.78099     9.12791     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    74     0   130   131     0.79368    -3.59122    -1.47356     4.01633     0.65786
                                                                 0.000       0.000       0.000       0.000
   84  (f_0(1370))           2      10221    74     0   132   133    -0.08288    -1.80908    -0.81499     2.22347     1.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    74     0   134   135     0.08413    -0.67651    -0.69200     1.31849     0.89152
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    74     0   136   137     0.11036     0.15916     0.12772     0.26841     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    74     0     0     0     0.59591     0.22495    -0.48392     0.81202     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    74     0   138   138     0.59661    -1.38320    -0.99424     1.87227     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (Xi-)                 2       3312    74     0   139   140     1.72120     0.74552    -0.51973     2.35250     1.32130
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    74     0   141   142     0.83258     0.02326    -0.59649     1.24680     0.71063
                                                                 0.000       0.000       0.000       0.000
   91  (Xi~+)                2      -3312    74     0   143   144     1.01810     0.76505    -1.54151     2.39665     1.32130
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    74     0   145   145     0.20016     0.71892    -1.35681     1.62650     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    74     0   146   147     0.61498     1.06487    -2.31484     2.90452     1.25124
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    74     0   148   149     1.38915     1.33783    -1.30179     2.50672     0.93244
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)~0)         2     -10313    74     0   150   151     0.91055     1.10577    -3.26835     3.79523     1.29221
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    74     0   152   154     0.88095     1.21407    -1.89942     2.54573     0.78927
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    74     0   155   156     6.60433     7.23649   -10.54828    14.45530     1.30593
                                                                 0.000       0.000       0.000       0.000
   98  (D-)                  2       -411    74     0   157   158    16.51125    16.84411   -24.27475    33.89842     1.86930
                                                                 0.000       0.000       0.000       0.000
   99  (gen. code)           2         92    67    73   100   119    49.72623    -5.84499   -31.16566   233.62366   226.05719
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    99     0   159   160    -3.50017    -2.83786    -1.44681     4.88567     1.21319
                                                                 0.000       0.000       0.000       0.000
  101  (f_1(1285))           2      20223    99     0   161   162    -0.37743    -2.64253     2.37693     3.79534     1.27649
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    99     0     0     0    -0.46375    -2.11792     0.09722     2.17476     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    99     0   163   163     0.54696    -8.62692     9.70305    13.00461     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    99     0   164   164     0.43437    -8.29299     9.95698    12.97504     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)+)          2      10211    99     0   165   166     1.01799    -9.68720     9.71809    13.79761     1.02705
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    99     0   167   168    -0.05001    -6.31236     7.17513     9.59214     0.82360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    99     0   169   170     0.05717    -3.32076     3.22308     4.63003     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    99     0   171   172    -1.32341    -9.01945    10.61660    14.01210     0.72452
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    99     0     0     0    -0.51867    -8.75840     9.23981    12.75133     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (phi(1020))           2        333    99     0   173   174    -0.49120    -2.29527     1.96481     3.22818     1.02524
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    99     0   175   175    -0.65657    -0.51570     1.37693     1.68542     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (a_0(1450)0)          2      10111    99     0   176   177     0.25488    -2.46640     2.42700     3.60547     0.98031
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    99     0   178   179     0.68304    -0.33418    -0.53492     1.21477     0.78185
                                                                 0.000       0.000       0.000       0.000
  114  (b_1(1235)-)          2     -10213    99     0   180   181    -0.85263    -1.02115     1.44762     2.29174     1.17760
                                                                 0.000       0.000       0.000       0.000
  115  n~0                   1      -2112    99     0     0     0     0.29616     0.79863    -0.91245     1.56233     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  (a_1(1260)+)          2      20213    99     0   182   183     2.20526     2.17089    -3.16421     4.64292     1.40305
                                                                 0.000       0.000       0.000       0.000
  117  (Sigma-)              2       3112    99     0   184   185     0.92879     0.48930    -1.74374     2.36147     1.19744
                                                                 0.000       0.000       0.000       0.000
  118  (K_1(1270)0)          2      10313    99     0   186   187     8.71593    10.95223   -16.17132    21.42633     1.28724
                                                                 0.000       0.000       0.000       0.000
  119  (D_1(2420)+)          2      10413    99     0   188   189    42.81954    47.99307   -76.51545    99.98640     2.41220
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    75     0     0     0    -2.15884    -0.38842     0.04563     2.19398     0.00000
                                                                -0.001      -0.000       0.000       0.001
  121  gamma                 1         22    75     0     0     0    -3.13079    -0.70617     0.14972     3.21293     0.00000
                                                                -0.001      -0.000       0.000       0.001
  122  pi+                   1        211    76     0     0     0    -0.75120    -0.29696    -0.24050     0.85429     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   190   191    -9.53134    -2.03711    -0.68562     9.77162     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -0.17207    -0.32821     0.21006     0.44826     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   192   193    -0.60081    -0.53454    -0.51128     0.96246     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     0.16559    -0.45511    -0.06857     0.50865     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   194   196     2.71884    -8.98126    -3.32070     9.95492     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0     0.51408    -3.61127    -1.11783     3.81511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    82     0     0     0     0.82291    -4.97821    -1.66317     5.31280     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    83     0     0     0     0.62044    -3.28748    -1.22636     3.56594     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     0.17324    -0.30374    -0.24720     0.45039     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    84     0     0     0     0.03723    -0.89374    -0.38686     1.09245     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  K+                    1        321    84     0     0     0    -0.12010    -0.91534    -0.42813     1.13102     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -0.29350    -0.42798    -0.07749     0.54294     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0     0.37763    -0.24854    -0.61451     0.77555     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.12922     0.12648     0.14005     0.22871     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0    -0.01886     0.03268    -0.01233     0.03970     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    88     0   197   198     0.59661    -1.38320    -0.99424     1.87227     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (Lambda0)             2       3122    89     0   199   200     1.30406     0.62750    -0.31962     1.85505     1.11568
                                                                13.471       5.835      -4.068      18.412
  140  pi-                   1       -211    89     0     0     0     0.41714     0.11802    -0.20011     0.49745     0.13957
                                                                13.471       5.835      -4.068      18.412
  141  pi+                   1        211    90     0     0     0     0.54054     0.15591    -0.67354     0.88861     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0     0.29205    -0.13265     0.07705     0.35820     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (Lambda~0)            2      -3122    91     0   201   202     0.85483     0.53669    -1.14209     1.88888     1.11568
                                                                24.083      18.097     -36.464      56.692
  144  pi+                   1        211    91     0     0     0     0.16327     0.22837    -0.39942     0.50777     0.13957
                                                                24.083      18.097     -36.464      56.692
  145  (KS0)                 2        310    92     0   203   204     0.20016     0.71892    -1.35681     1.62650     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    93     0   205   207     0.24895     1.00889    -1.42408     1.92982     0.78509
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    93     0     0     0     0.36603     0.05599    -0.89076     0.97470     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K0)                  2        311    94     0   208   208     0.98343     1.08171    -1.28123     2.00661     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    94     0     0     0     0.40572     0.25612    -0.02055     0.50011     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)-)            2       -323    95     0   209   210     0.74475     0.67769    -2.30349     2.71765     1.03229
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    95     0     0     0     0.16580     0.42808    -0.96486     1.07758     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    96     0     0     0     0.07491     0.48753    -0.55477     0.75534     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    96     0     0     0     0.67139     0.44220    -0.77241     1.12356     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    96     0   211   212     0.13466     0.28434    -0.57224     0.66683     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221    97     0   213   214     3.16435     4.21549    -5.44633     7.59906     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   215   216     3.43998     3.02100    -5.10195     6.85624     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311    98     0   217   217     7.90325     8.98251   -11.99057    16.94604     0.49767
                                                                 0.456       0.466      -0.671       0.937
  158  (rho(770)-)           2       -213    98     0   218   219     8.60800     7.86160   -12.28418    16.95238     0.76146
                                                                 0.456       0.466      -0.671       0.937
  159  (omega(782))          2        223   100     0   220   222    -1.67200    -1.70479    -0.84363     2.64779     0.77277
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   223   224    -1.82817    -1.13307    -0.60318     2.23788     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (a_0(1450)0)          2      10111   101     0   225   226    -0.11404    -2.00256     1.69265     2.81280     1.01169
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   101     0   227   228    -0.26339    -0.63997     0.68428     0.98254     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   103     0   229   230     0.54696    -8.62692     9.70305    13.00461     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   104     0   231   232     0.43437    -8.29299     9.95698    12.97504     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (eta)                 2        221   105     0   233   234     0.48037    -3.38471     3.21888     4.72736     0.54745
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   105     0     0     0     0.53762    -6.30249     6.49921     9.07026     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   106     0     0     0     0.25699    -3.69078     4.56201     5.87532     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   106     0     0     0    -0.30701    -2.62158     2.61311     3.71683     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0     0.07421    -0.89394     0.88572     1.26061     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   107     0     0     0    -0.01704    -2.42682     2.33737     3.36942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  pi-                   1       -211   108     0     0     0    -0.91232    -5.80706     6.35804     8.66016     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   108     0     0     0    -0.41108    -3.21240     4.25856     5.35194     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  KL0                   1        130   110     0     0     0    -0.20096    -1.12763     1.10804     1.66954     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (KS0)                 2        310   110     0   235   236    -0.29024    -1.16765     0.85677     1.55864     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   111     0   237   238    -0.65657    -0.51570     1.37693     1.68542     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  (eta)                 2        221   112     0   239   241     0.40598    -1.18842     1.17228     1.80309     0.54745
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   112     0   242   243    -0.15110    -1.27798     1.25472     1.80239     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   113     0     0     0     0.65014    -0.25304    -0.69015     0.99121     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   113     0   244   245     0.03290    -0.08114     0.15522     0.22356     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (omega(782))          2        223   114     0   246   248    -0.31483    -0.84525     0.87005     1.47123     0.77069
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   114     0     0     0    -0.53780    -0.17589     0.57757     0.82051     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (rho(770)0)           2        113   116     0   249   250     2.07837     1.99820    -2.39299     3.83040     0.79570
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   116     0     0     0     0.12688     0.17269    -0.77122     0.81252     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  n0                    1       2112   117     0     0     0     0.53138     0.27982    -1.12264     1.58233     0.93957
                                                               109.657      57.769    -205.874     278.806
  185  pi-                   1       -211   117     0     0     0     0.39741     0.20947    -0.62110     0.77914     0.13957
                                                               109.657      57.769    -205.874     278.806
  186  K+                    1        321   118     0     0     0     4.10330     5.43437    -7.99569    10.51399     0.49360
                                                                 0.000       0.000       0.000       0.000
  187  (rho(770)-)           2       -213   118     0   251   252     4.61263     5.51786    -8.17564    10.91233     0.71750
                                                                 0.000       0.000       0.000       0.000
  188  (D*(2010)0)           2        423   119     0   253   254    39.91659    45.04973   -71.32379    93.34839     2.00670
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   119     0     0     0     2.90295     2.94334    -5.19166     6.63801     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   123     0     0     0    -1.04757    -0.26438    -0.09113     1.08425     0.00000
                                                                -0.005      -0.001      -0.000       0.005
  191  gamma                 1         22   123     0     0     0    -8.48377    -1.77273    -0.59449     8.68737     0.00000
                                                                -0.005      -0.001      -0.000       0.005
  192  gamma                 1         22   125     0     0     0    -0.20625    -0.27231    -0.22064     0.40667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   125     0     0     0    -0.39456    -0.26223    -0.29064     0.55580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   127     0     0     0     0.66397    -2.14580    -0.74694     2.36711     0.00000
                                                                 0.003      -0.009      -0.003       0.010
  195  e-                    1         11   127     0     0     0     0.94512    -3.13102    -1.14399     3.46486     0.00051
                                                                 0.003      -0.009      -0.003       0.010
  196  e+                    1        -11   127     0     0     0     1.10975    -3.70445    -1.42977     4.12295     0.00051
                                                                 0.003      -0.009      -0.003       0.010
  197  (pi0)                 2        111   138     0   255   256     0.50020    -0.91797    -0.86008     1.36045     0.13498
                                                                 2.973      -6.892      -4.954       9.329
  198  (pi0)                 2        111   138     0   257   258     0.09641    -0.46523    -0.13416     0.51181     0.13498
                                                                 2.973      -6.892      -4.954       9.329
  199  p+                    1       2212   139     0     0     0     1.05793     0.47364    -0.17334     1.50132     0.93827
                                                                60.379      28.406     -15.565      85.140
  200  pi-                   1       -211   139     0     0     0     0.24613     0.15385    -0.14629     0.35374     0.13957
                                                                60.379      28.406     -15.565      85.140
  201  p~-                   1      -2212   143     0     0     0     0.63491     0.40233    -0.99708     1.56189     0.93827
                                                                77.861      51.861    -108.314     175.524
  202  pi+                   1        211   143     0     0     0     0.21992     0.13436    -0.14501     0.32699     0.13957
                                                                77.861      51.861    -108.314     175.524
  203  (pi0)                 2        111   145     0   259   260     0.07188     0.35969    -0.29341     0.48872     0.13498
                                                                 6.520      23.419     -44.198      52.984
  204  (pi0)                 2        111   145     0   261   262     0.12829     0.35923    -1.06340     1.13778     0.13498
                                                                 6.520      23.419     -44.198      52.984
  205  pi-                   1       -211   146     0     0     0     0.16781     0.63275    -0.40967     0.78476     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   146     0     0     0    -0.06178     0.19530    -0.62957     0.67660     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   146     0   263   264     0.14292     0.18084    -0.38484     0.46846     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (KS0)                 2        310   148     0   265   266     0.98343     1.08171    -1.28123     2.00661     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  (K~0)                 2       -311   150     0   267   267     0.26829     0.74586    -1.60552     1.85840     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   150     0     0     0     0.47646    -0.06817    -0.69798     0.85925     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   154     0     0     0     0.05011     0.22670    -0.32647     0.40061     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   154     0     0     0     0.08454     0.05764    -0.24577     0.26622     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   155     0     0     0     0.39958     0.88350    -1.00440     1.39609     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   155     0     0     0     2.76477     3.33199    -4.44193     6.20297     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   156     0     0     0     0.29390     0.29040    -0.50655     0.65368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   156     0     0     0     3.14608     2.73060    -4.59540     6.20256     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  KL0                   1        130   157     0     0     0     7.90325     8.98251   -11.99057    16.94604     0.49767
                                                                 0.456       0.466      -0.671       0.937
  218  pi-                   1       -211   158     0     0     0     6.53116     5.84412    -9.63676    13.02676     0.13957
                                                                 0.456       0.466      -0.671       0.937
  219  (pi0)                 2        111   158     0   268   269     2.07684     2.01748    -2.64742     3.92562     0.13498
                                                                 0.456       0.466      -0.671       0.937
  220  pi-                   1       -211   159     0     0     0    -0.93472    -0.95053    -0.22633     1.35938     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   159     0     0     0    -0.25482    -0.13873    -0.08567     0.33316     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   159     0   270   271    -0.48247    -0.61553    -0.53163     0.95525     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   160     0     0     0    -1.44611    -0.95773    -0.49716     1.80434     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  224  gamma                 1         22   160     0     0     0    -0.38206    -0.17534    -0.10602     0.43353     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  225  (eta)                 2        221   161     0   272   274    -0.41566    -1.36557     1.16405     1.92152     0.54745
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   161     0   275   276     0.30162    -0.63699     0.52860     0.89127     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   162     0     0     0    -0.02073    -0.20576     0.22358     0.30456     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   162     0     0     0    -0.24266    -0.43421     0.46070     0.67798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  pi-                   1       -211   163     0     0     0     0.44668    -4.58040     4.96110     6.76842     0.13957
                                                                30.795    -485.708     546.295     732.177
  230  pi+                   1        211   163     0     0     0     0.10028    -4.04653     4.74195     6.23618     0.13957
                                                                30.795    -485.708     546.295     732.177
  231  (pi0)                 2        111   164     0   277   278     0.11284    -0.85948     1.08242     1.39330     0.13498
                                                                13.095    -250.013     300.179     391.166
  232  (pi0)                 2        111   164     0   279   280     0.32152    -7.43351     8.87457    11.58174     0.13498
                                                                13.095    -250.013     300.179     391.166
  233  gamma                 1         22   165     0     0     0     0.41410    -1.76108     1.39428     2.28405     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   165     0     0     0     0.06626    -1.62363     1.82460     2.44330     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   174     0     0     0    -0.21902    -0.25958     0.34865     0.50635     0.13957
                                                               -56.593    -227.678     167.060     303.918
  236  pi+                   1        211   174     0     0     0    -0.07122    -0.90807     0.50812     1.05230     0.13957
                                                               -56.593    -227.678     167.060     303.918
  237  (pi0)                 2        111   175     0   281   282    -0.64807    -0.43003     0.98661     1.26354     0.13498
                                                                -5.030      -3.951      10.549      12.913
  238  (pi0)                 2        111   175     0   283   284    -0.00850    -0.08567     0.39032     0.42187     0.13498
                                                                -5.030      -3.951      10.549      12.913
  239  pi-                   1       -211   176     0     0     0     0.07161    -0.23444     0.33121     0.43505     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   176     0     0     0     0.20689    -0.78094     0.58248     1.00570     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   176     0   285   286     0.12749    -0.17304     0.25859     0.36233     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   177     0     0     0    -0.17671    -1.13806     1.11617     1.60382     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   177     0     0     0     0.02561    -0.13992     0.13855     0.19857     0.00000
                                                                -0.000      -0.000       0.000       0.000
  244  gamma                 1         22   179     0     0     0    -0.01212    -0.00132    -0.02137     0.02461     0.00000
                                                                 0.000      -0.000       0.000       0.000
  245  gamma                 1         22   179     0     0     0     0.04502    -0.07981     0.17659     0.19896     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  pi-                   1       -211   180     0     0     0    -0.19298    -0.36443     0.19792     0.47823     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   180     0     0     0    -0.08692    -0.29331     0.06502     0.34248     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   180     0   287   288    -0.03493    -0.18752     0.60711     0.65052     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  pi+                   1        211   182     0     0     0     0.52625     0.22040    -0.74438     0.94821     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  pi-                   1       -211   182     0     0     0     1.55212     1.77779    -1.64861     2.88219     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  pi-                   1       -211   187     0     0     0     3.73373     4.06980    -6.10654     8.23488     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   187     0   289   290     0.87890     1.44806    -2.06910     2.67745     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  (D0)                  2        421   188     0   291   292    37.48618    42.26046   -66.97660    87.63847     1.86450
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   188     0   293   294     2.43042     2.78927    -4.34719     5.70992     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   197     0     0     0     0.50063    -0.91359    -0.83533     1.33531     0.00000
                                                                 2.973      -6.892      -4.954       9.329
  256  gamma                 1         22   197     0     0     0    -0.00044    -0.00439    -0.02476     0.02515     0.00000
                                                                 2.973      -6.892      -4.954       9.329
  257  gamma                 1         22   198     0     0     0    -0.01121    -0.11312     0.01480     0.11463     0.00000
                                                                 2.973      -6.892      -4.954       9.329
  258  gamma                 1         22   198     0     0     0     0.10762    -0.35211    -0.14896     0.39718     0.00000
                                                                 2.973      -6.892      -4.954       9.329
  259  gamma                 1         22   203     0     0     0     0.05072     0.35563    -0.29794     0.46670     0.00000
                                                                 6.520      23.419     -44.198      52.984
  260  gamma                 1         22   203     0     0     0     0.02116     0.00406     0.00454     0.02202     0.00000
                                                                 6.520      23.419     -44.198      52.984
  261  gamma                 1         22   204     0     0     0     0.06791     0.33041    -0.86773     0.93098     0.00000
                                                                 6.520      23.419     -44.198      52.984
  262  gamma                 1         22   204     0     0     0     0.06038     0.02882    -0.19567     0.20679     0.00000
                                                                 6.520      23.419     -44.198      52.984
  263  gamma                 1         22   207     0     0     0     0.09726     0.03927    -0.23486     0.25722     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   207     0     0     0     0.04566     0.14157    -0.14998     0.21124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  pi-                   1       -211   208     0     0     0     0.11263     0.25233    -0.12927     0.33548     0.13957
                                                                 1.757       1.933      -2.290       3.586
  266  pi+                   1        211   208     0     0     0     0.87080     0.82938    -1.15196     1.67113     0.13957
                                                                 1.757       1.933      -2.290       3.586
  267  (KS0)                 2        310   209     0   295   296     0.26829     0.74586    -1.60552     1.85840     0.49767
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   219     0     0     0     0.53668     0.49223    -0.74113     1.03903     0.00000
                                                                 0.457       0.467      -0.672       0.939
  269  gamma                 1         22   219     0     0     0     1.54016     1.52524    -1.90629     2.88659     0.00000
                                                                 0.457       0.467      -0.672       0.939
  270  gamma                 1         22   222     0     0     0    -0.05674    -0.06619    -0.01316     0.08817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   222     0     0     0    -0.42573    -0.54933    -0.51847     0.86708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   225     0     0     0    -0.04870    -0.22141     0.27918     0.35963     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  pi+                   1        211   225     0     0     0    -0.15623    -0.26484     0.08889     0.34918     0.13957
                                                                 0.000       0.000       0.000       0.000
  274  pi-                   1       -211   225     0     0     0    -0.21073    -0.87932     0.79598     1.21271     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   226     0     0     0     0.31110    -0.63498     0.52586     0.88120     0.00000
                                                                 0.000      -0.000       0.000       0.001
  276  gamma                 1         22   226     0     0     0    -0.00948    -0.00201     0.00274     0.01008     0.00000
                                                                 0.000      -0.000       0.000       0.001
  277  gamma                 1         22   231     0     0     0     0.03940    -0.70056     0.84586     1.09900     0.00000
                                                                13.095    -250.014     300.179     391.166
  278  gamma                 1         22   231     0     0     0     0.07344    -0.15892     0.23656     0.29430     0.00000
                                                                13.095    -250.014     300.179     391.166
  279  gamma                 1         22   232     0     0     0     0.07768    -3.32454     3.98419     5.18965     0.00000
                                                                13.095    -250.014     300.179     391.166
  280  gamma                 1         22   232     0     0     0     0.24384    -4.10897     4.89037     6.39209     0.00000
                                                                13.095    -250.014     300.179     391.166
  281  gamma                 1         22   237     0     0     0    -0.25071    -0.21438     0.33228     0.46821     0.00000
                                                                -5.030      -3.951      10.550      12.913
  282  gamma                 1         22   237     0     0     0    -0.39736    -0.21566     0.65434     0.79534     0.00000
                                                                -5.030      -3.951      10.550      12.913
  283  gamma                 1         22   238     0     0     0     0.03455    -0.07563     0.10896     0.13706     0.00000
                                                                -5.030      -3.951      10.549      12.913
  284  gamma                 1         22   238     0     0     0    -0.04305    -0.01003     0.28136     0.28481     0.00000
                                                                -5.030      -3.951      10.549      12.913
  285  gamma                 1         22   241     0     0     0    -0.01560    -0.00968     0.07727     0.07943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  286  gamma                 1         22   241     0     0     0     0.14309    -0.16336     0.18132     0.28291     0.00000
                                                                 0.000      -0.000       0.000       0.000
  287  gamma                 1         22   248     0     0     0     0.01453    -0.15055     0.53308     0.55412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  288  gamma                 1         22   248     0     0     0    -0.04946    -0.03697     0.07403     0.09640     0.00000
                                                                -0.000      -0.000       0.000       0.000
  289  gamma                 1         22   252     0     0     0     0.75588     1.19271    -1.78691     2.27749     0.00000
                                                                 0.000       0.000      -0.000       0.000
  290  gamma                 1         22   252     0     0     0     0.12302     0.25534    -0.28219     0.39996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  291  K-                    1       -321   253     0     0     0    12.97899    14.18444   -22.83028    29.85159     0.49360
                                                                 0.825       0.930      -1.474       1.929
  292  (a_1(1260)+)          2      20213   253     0   297   298    24.50719    28.07602   -44.14632    57.78688     1.24896
                                                                 0.825       0.930      -1.474       1.929
  293  gamma                 1         22   254     0     0     0     0.91680     1.05281    -1.54021     2.07875     0.00000
                                                                 0.001       0.001      -0.001       0.002
  294  gamma                 1         22   254     0     0     0     1.51362     1.73645    -2.80698     3.63118     0.00000
                                                                 0.001       0.001      -0.001       0.002
  295  pi-                   1       -211   267     0     0     0     0.33048     0.31664    -0.76432     0.90174     0.13957
                                                                24.426      67.905    -146.170     169.193
  296  pi+                   1        211   267     0     0     0    -0.06219     0.42921    -0.84120     0.95666     0.13957
                                                                24.426      67.905    -146.170     169.193
  297  (rho(770)+)           2        213   292     0   299   300    16.08813    18.86895   -29.48469    38.53506     0.85947
                                                                 0.825       0.930      -1.474       1.929
  298  (pi0)                 2        111   292     0   301   302     8.41906     9.20707   -14.66163    19.25181     0.13498
                                                                 0.825       0.930      -1.474       1.929
  299  pi+                   1        211   297     0     0     0     4.14352     5.36016    -8.28541    10.70362     0.13957
                                                                 0.825       0.930      -1.474       1.929
  300  (pi0)                 2        111   297     0   303   304    11.94461    13.50880   -21.19928    27.83144     0.13498
                                                                 0.825       0.930      -1.474       1.929
  301  gamma                 1         22   298     0     0     0     8.03793     8.79170   -13.95512    18.34796     0.00000
                                                                 0.826       0.931      -1.475       1.930
  302  gamma                 1         22   298     0     0     0     0.38113     0.41537    -0.70652     0.90386     0.00000
                                                                 0.826       0.931      -1.475       1.930
  303  gamma                 1         22   300     0     0     0     5.98960     6.83525   -10.76752    14.09026     0.00000
                                                                 0.826       0.931      -1.476       1.931
  304  gamma                 1         22   300     0     0     0     5.95501     6.67355   -10.43176    13.74118     0.00000
                                                                 0.826       0.931      -1.476       1.931
 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   249.41275   249.41275     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.59276   250.59276     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   -23.59884   -54.02976   -34.02702    68.07327     0.10566
    8  mu+                   1        -13     3     4     0     0   -77.30322     6.06740     5.36531    77.72644     0.10566
    9  H_10                  1         25     3     4     0     0   100.90206    47.96236    27.48170   354.20595   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.965566D-27  0.892991D-27  0.249413D+03  0.249413D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.568085D-13 -0.525041D-13 -0.250593D+03  0.250593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.235988D+02 -0.540298D+02 -0.340270D+02  0.680732D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.773032D+02  0.606740D+01  0.536531D+01  0.777264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100902D+03  0.479624D+02  0.274817D+02  0.354206D+03  0.335000D+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   249.41275   249.41275     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.59276   250.59276     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   -23.59884   -54.02976   -34.02702    68.07327     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -77.30322     6.06740     5.36531    77.72644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   100.90206    47.96236    27.48170   354.20595   335.00000
                                                                 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   -23.59884   -54.02976   -34.02702    68.07327     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -77.30322     6.06740     5.36531    77.72644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   100.90206    47.96236    27.48170   354.20595   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -100.90206   -47.96236   -28.66171   145.79971    89.18770
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.60039   -54.02964   -34.02691    68.07482     0.41286
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -77.30167     6.06728     5.36520    77.72488     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -19.55539   -44.88261   -28.41784    56.60783     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.04500    -9.14703    -5.60907    11.46699     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    67.33372   -40.38175  -140.71979   161.21295     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    33.56835    88.34411   168.20149   192.99300     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   100.90206    47.96236    27.48170   354.20595   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    71.17486   -30.26185  -121.44895   183.30800   113.44749
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35    29.72720    78.22421   148.93065   170.89796     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -15.96966     6.05933   -23.95608    32.59625    14.03125
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    87.14453   -36.32118   -97.49287   150.71175    65.54217
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37   -15.88871     5.35789   -13.34331    21.96001     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38    -0.08095     0.70144   -10.61277    10.63623     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    31    32    73.51772   -54.76085   -73.76922   117.71733     3.44481
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    39    39    13.62681    18.43967   -23.72365    32.99442     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    40    40     6.05821    -4.80498    -6.64572    10.20118     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    67.45951   -49.95587   -67.12350   107.51615     2.78974
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    36    36    46.68772   -34.09429   -44.69216    73.07299     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    41    41    20.77179   -15.86158   -22.43134    34.44316     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    44    44    29.72720    78.22421   148.93065   170.89796     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    33     0    45    45    46.68772   -34.09429   -44.69216    73.07299     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    46    46   -15.88871     5.35789   -13.34331    21.96001     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    46    46    -0.08095     0.70144   -10.61277    10.63623     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    30     0    46    46    13.62681    18.43967   -23.72365    32.99442     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    31     0    42    42     6.05821    -4.80498    -6.64572    10.20118     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    34     0    42    42    20.77179   -15.86158   -22.43134    34.44316     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         91    40    41    43    43    26.83000   -20.66656   -29.07706    44.64434     0.82843
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    42     0    56    57    29.19779   -22.39348   -31.33975    48.35301     1.36189
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    58    58    29.72655    78.22249   148.92738   170.89421     4.79989
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    36     0    58    58    44.32058   -32.36565   -42.42620    69.36807     0.31327
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    39    47    55    -2.34285    24.49900   -47.67973    65.59067    37.72385
                                                                 0.000       0.000       0.000       0.000
   47  (B_s1(L)~0)           2     -10533    46     0    68    69   -14.56578     4.56242   -13.20513    21.05651     6.00195
                                                                 0.000       0.000       0.000       0.000
   48  (Xi-)                 2       3312    46     0    70    71    -0.63042     0.56385    -2.89982     3.29699     1.32130
                                                                 0.000       0.000       0.000       0.000
   49  (Xi~+)                2      -3312    46     0    72    73    -0.46424     1.48729    -2.89395     3.54236     1.32130
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    46     0    74    75     0.15878     0.36037    -4.22725     4.43871     1.29518
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    46     0     0     0     0.81078     0.73785    -1.81520     2.17724     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)-)          2     -20323    46     0    76    77     2.11592     3.29418    -4.62951     6.21986     1.38764
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     0.46193     0.06070    -0.52398     0.71492     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0     2.76045     4.07001    -5.88969     7.67417     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    46     0     0     0     7.00972     9.36234   -11.59520    16.46991     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    78    80    19.25448   -14.49818   -20.95696    31.95096     0.85904
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     9.94332    -7.89530   -10.38279    16.40205     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    45    59    67    74.04712    45.85684   106.50118   240.26228   196.97115
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*_b~+)          2      -5114    58     0    81    82    29.30708    74.78292   142.37056   163.56810     5.81000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    58     0    83    84    -0.45831     0.55382     2.57750     2.81652     0.87891
                                                                 0.000       0.000       0.000       0.000
   61  (Delta0)              2       2114    58     0    85    86     0.95892     1.33769     1.07781     2.31654     1.22302
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    58     0     0     0     0.39119     0.71412     2.08176     2.42477     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    87    88     0.49261     0.27596    -0.72997     1.23644     0.82287
                                                                 0.000       0.000       0.000       0.000
   64  (Delta0)              2       2114    58     0    89    90     2.97631    -2.90124    -3.09211     5.31664     1.19578
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    58     0    91    92     6.91256    -5.06380    -6.22393    10.60113     0.47027
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0    93    94     3.04153    -1.24228    -2.20203     4.03435     0.79556
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    95    97    30.42525   -22.60036   -29.35841    47.94779     0.77596
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    47     0    98    99   -12.72400     3.66440   -11.12813    18.09742     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    47     0     0     0    -1.84179     0.89802    -2.07700     2.95909     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    48     0   100   101    -0.55160     0.50930    -2.78424     3.09199     1.11568
                                                               -11.353      10.154     -52.221      59.373
   71  pi-                   1       -211    48     0     0     0    -0.07882     0.05454    -0.11558     0.20500     0.13957
                                                               -11.353      10.154     -52.221      59.373
   72  (Lambda~0)            2      -3122    49     0   102   103    -0.42077     1.44168    -2.52246     3.14055     1.11568
                                                                -1.374       4.402      -8.565      10.484
   73  pi+                   1        211    49     0     0     0    -0.04347     0.04560    -0.37149     0.40181     0.13957
                                                                -1.374       4.402      -8.565      10.484
   74  (K*(892)-)            2       -323    50     0   104   105     0.28008     0.00151    -3.22556     3.35932     0.89575
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   106   107    -0.12129     0.35886    -1.00169     1.07940     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    52     0   108   109     0.72912     1.96413    -2.52386     3.36583     0.75466
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     1.38680     1.33004    -2.10565     2.85403     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     2.76739    -1.88330    -2.82397     4.38173     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    15.19974   -11.63796   -16.64239    25.36657     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   110   111     1.28734    -0.97693    -1.49060     2.20267     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda_b~0)          2      -5122    59     0   112   114    28.13243    71.74179   136.47191   156.82704     5.64100
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0     1.17465     3.04112     5.89866     6.74106     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -0.69191     0.48239     1.88091     2.06610     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   115   116     0.23361     0.07144     0.69659     0.75042     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    61     0     0     0     0.77797     0.98446     1.06880     1.89724     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   117   118     0.18095     0.35323     0.00900     0.41930     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.18011     0.15846    -0.09250     0.29254     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   119   120     0.67272     0.11750    -0.63747     0.94390     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    64     0     0     0     2.84231    -2.81426    -2.88526     5.02034     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.13400    -0.08697    -0.20685     0.29629     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     4.60252    -3.43828    -3.96520     6.98193     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   121   122     2.31004    -1.62552    -2.25872     3.61920     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     1.41744    -0.93676    -0.91072     1.93276     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   123   124     1.62409    -0.30552    -1.29131     2.10160     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0     7.97217    -6.12034    -7.63528    12.62264     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     3.46332    -2.41165    -3.32175     5.37253     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   125   126    18.98975   -14.06837   -18.40138    29.95261     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (B-)                  2       -521    68     0   127   129   -12.69567     3.63670   -11.05214    18.01173     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.02832     0.02770    -0.07599     0.08569     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    70     0     0     0    -0.54246     0.51449    -2.40234     2.68525     0.93827
                                                               -29.961      27.335    -146.148     163.682
  101  pi-                   1       -211    70     0     0     0    -0.00914    -0.00518    -0.38190     0.40674     0.13957
                                                               -29.961      27.335    -146.148     163.682
  102  p~-                   1      -2212    72     0     0     0    -0.44904     1.31236    -2.32044     2.86159     0.93827
                                                               -38.269     130.815    -229.746     285.862
  103  pi+                   1        211    72     0     0     0     0.02827     0.12932    -0.20203     0.27896     0.13957
                                                               -38.269     130.815    -229.746     285.862
  104  (K~0)                 2       -311    74     0   130   130     0.34690    -0.22035    -1.90565     2.01198     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0    -0.06682     0.22186    -1.31990     1.34734     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.08957     0.10564    -0.46376     0.48400     0.00000
                                                                -0.000       0.000      -0.001       0.001
  107  gamma                 1         22    75     0     0     0    -0.03172     0.25322    -0.53793     0.59539     0.00000
                                                                -0.000       0.000      -0.001       0.001
  108  K-                    1       -321    76     0     0     0     0.68726     1.70316    -2.33826     3.01400     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0     0.04185     0.26097    -0.18560     0.35183     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0     0.83690    -0.67374    -1.06473     1.51260     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.45044    -0.30319    -0.42587     0.69006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  nu_mu                 1         14    81     0     0     0     3.09172     8.77253    14.94071    17.59945     0.00000
                                                                 2.385       6.081      11.568      13.293
  113  mu+                   1        -13    81     0     0     0     6.27063    17.79842    37.09324    41.61760     0.10566
                                                                 2.385       6.081      11.568      13.293
  114  (Lambda_c~-)          2      -4122    81     0   131   134    18.77008    45.17085    84.43796    97.60999     2.28490
                                                                 2.385       6.081      11.568      13.293
  115  gamma                 1         22    84     0     0     0     0.22462     0.04737     0.68462     0.72208     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.00899     0.02406     0.01197     0.02834     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.17881     0.22807     0.03354     0.29174     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0     0.00214     0.12516    -0.02454     0.12756     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.26662     0.09924    -0.31950     0.42780     0.00000
                                                                 0.000       0.000      -0.000       0.001
  120  gamma                 1         22    88     0     0     0     0.40610     0.01826    -0.31797     0.51610     0.00000
                                                                 0.000       0.000      -0.000       0.001
  121  gamma                 1         22    92     0     0     0     1.28749    -0.97019    -1.34095     2.09692     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  122  gamma                 1         22    92     0     0     0     1.02255    -0.65533    -0.91777     1.52229     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  123  gamma                 1         22    94     0     0     0     0.63947    -0.09456    -0.58275     0.87032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    94     0     0     0     0.98462    -0.21096    -0.70856     1.23128     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    97     0     0     0     8.00086    -5.91624    -7.66416    12.56005     0.00000
                                                                 0.016      -0.012      -0.016       0.026
  126  gamma                 1         22    97     0     0     0    10.98890    -8.15213   -10.73722    17.39256     0.00000
                                                                 0.016      -0.012      -0.016       0.026
  127  (D*(2010)0)           2        423    98     0   135   136    -5.66475     2.17136    -4.09520     7.58958     2.00670
                                                                -1.478       0.423      -1.286       2.096
  128  (rho(770)-)           2       -213    98     0   137   138    -5.37166     1.48642    -5.07727     7.59405     0.90927
                                                                -1.478       0.423      -1.286       2.096
  129  (a_2(1320)0)          2        115    98     0   139   140    -1.65926    -0.02109    -1.87968     2.82810     1.30819
                                                                -1.478       0.423      -1.286       2.096
  130  (KS0)                 2        310   104     0   141   142     0.34690    -0.22035    -1.90565     2.01198     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   114     0   143   144     6.13549    14.55834    26.71901    31.04051     0.13498
                                                                 3.227       8.107      15.355      17.672
  132  (pi0)                 2        111   114     0   145   146     1.36719     3.49959     6.73990     7.71756     0.13498
                                                                 3.227       8.107      15.355      17.672
  133  pi-                   1       -211   114     0     0     0     1.12350     2.94563     5.74315     6.55303     0.13957
                                                                 3.227       8.107      15.355      17.672
  134  (Sigma*~0)            2      -3214   114     0   147   148    10.14390    24.16729    45.23590    52.29889     1.38946
                                                                 3.227       8.107      15.355      17.672
  135  (D0)                  2        421   127     0   149   152    -5.33037     2.00093    -3.83778     7.11488     1.86450
                                                                -1.478       0.423      -1.286       2.096
  136  (pi0)                 2        111   127     0   153   154    -0.33438     0.17043    -0.25742     0.47470     0.13498
                                                                -1.478       0.423      -1.286       2.096
  137  pi-                   1       -211   128     0     0     0    -2.13026     0.86727    -2.53798     3.42797     0.13957
                                                                -1.478       0.423      -1.286       2.096
  138  (pi0)                 2        111   128     0   155   156    -3.24140     0.61916    -2.53929     4.16608     0.13498
                                                                -1.478       0.423      -1.286       2.096
  139  (rho(770)-)           2       -213   129     0   157   158    -1.50017     0.07141    -1.74514     2.56081     1.12098
                                                                -1.478       0.423      -1.286       2.096
  140  pi+                   1        211   129     0     0     0    -0.15908    -0.09249    -0.13454     0.26729     0.13957
                                                                -1.478       0.423      -1.286       2.096
  141  pi-                   1       -211   130     0     0     0     0.36824    -0.05418    -0.91501     0.99763     0.13957
                                                                25.522     -16.211    -140.202     148.025
  142  pi+                   1        211   130     0     0     0    -0.02134    -0.16617    -0.99064     1.01435     0.13957
                                                                25.522     -16.211    -140.202     148.025
  143  gamma                 1         22   131     0     0     0     4.10674     9.90481    18.11430    21.04990     0.00000
                                                                 3.229       8.114      15.368      17.686
  144  gamma                 1         22   131     0     0     0     2.02875     4.65353     8.60471     9.99061     0.00000
                                                                 3.229       8.114      15.368      17.686
  145  gamma                 1         22   132     0     0     0     0.18844     0.49402     0.85556     1.00576     0.00000
                                                                 3.227       8.108      15.356      17.673
  146  gamma                 1         22   132     0     0     0     1.17875     3.00557     5.88433     6.71180     0.00000
                                                                 3.227       8.108      15.356      17.673
  147  (Sigma~-)             2      -3222   134     0   159   160     8.57632    20.44260    38.00215    44.01172     1.18937
                                                                 3.227       8.107      15.355      17.672
  148  pi+                   1        211   134     0     0     0     1.56757     3.72469     7.23375     8.28717     0.13957
                                                                 3.227       8.107      15.355      17.672
  149  pi+                   1        211   135     0     0     0    -0.28110     0.05173    -0.21365     0.38317     0.13957
                                                                -1.542       0.447      -1.333       2.182
  150  pi+                   1        211   135     0     0     0    -0.41130    -0.11904    -0.25025     0.51521     0.13957
                                                                -1.542       0.447      -1.333       2.182
  151  pi-                   1       -211   135     0     0     0    -4.44344     1.89064    -2.83695     5.60236     0.13957
                                                                -1.542       0.447      -1.333       2.182
  152  pi-                   1       -211   135     0     0     0    -0.19453     0.17759    -0.53693     0.61413     0.13957
                                                                -1.542       0.447      -1.333       2.182
  153  gamma                 1         22   136     0     0     0    -0.17485     0.12309    -0.21444     0.30283     0.00000
                                                                -1.478       0.423      -1.286       2.097
  154  gamma                 1         22   136     0     0     0    -0.15953     0.04734    -0.04298     0.17187     0.00000
                                                                -1.478       0.423      -1.286       2.097
  155  gamma                 1         22   138     0     0     0    -1.62936     0.36025    -1.22384     2.06939     0.00000
                                                                -1.478       0.423      -1.286       2.097
  156  gamma                 1         22   138     0     0     0    -1.61204     0.25890    -1.31545     2.09670     0.00000
                                                                -1.478       0.423      -1.286       2.097
  157  pi-                   1       -211   139     0     0     0    -0.21129    -0.37455    -0.71645     0.84718     0.13957
                                                                -1.478       0.423      -1.286       2.096
  158  (pi0)                 2        111   139     0   161   162    -1.28889     0.44596    -1.02869     1.71363     0.13498
                                                                -1.478       0.423      -1.286       2.096
  159  p~-                   1      -2212   147     0     0     0     5.79689    14.01389    25.81748    29.95690     0.93827
                                                               290.290     692.354    1287.348    1490.814
  160  (pi0)                 2        111   147     0   163   164     2.77943     6.42871    12.18467    14.05482     0.13498
                                                               290.290     692.354    1287.348    1490.814
  161  gamma                 1         22   158     0     0     0    -0.76752     0.25891    -0.52748     0.96662     0.00000
                                                                -1.478       0.423      -1.287       2.097
  162  gamma                 1         22   158     0     0     0    -0.52136     0.18705    -0.50122     0.74701     0.00000
                                                                -1.478       0.423      -1.287       2.097
  163  gamma                 1         22   160     0     0     0     2.41459     5.55107    10.61845    12.22276     0.00000
                                                               290.290     692.354    1287.349    1490.815
  164  gamma                 1         22   160     0     0     0     0.36484     0.87764     1.56622     1.83205     0.00000
                                                               290.290     692.354    1287.349    1490.815
 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    -0.30431     0.30554   248.94345   248.94382     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00665    -0.00149  -249.65087   249.65087     0.00000
    5  gamma                 1         22     1     2     0     0     0.30431    -0.30554     0.64873     0.77898     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00665     0.00149    -0.08900     0.08926     0.00000
    7  mu-                   1         13     3     4     0     0   -86.31362    38.94030    50.03111   107.09580     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.22541   -35.43218     3.19850    37.95514     0.10566
    9  H_10                  1         25     3     4     0     0    99.24137    -3.20407   -53.93703   353.54394   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.304309D+00  0.305542D+00  0.248943D+03  0.248944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.664648D-02 -0.149135D-02 -0.249651D+03  0.249651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.863136D+02  0.389403D+02  0.500311D+02  0.107096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.132254D+02 -0.354322D+02  0.319850D+01  0.379550D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.992414D+02 -0.320407D+01 -0.539370D+02  0.353544D+03  0.335000D+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    -0.30431     0.30554   248.94345   248.94382     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00665    -0.00149  -249.65087   249.65087     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.30431    -0.30554     0.64873     0.77898     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00665     0.00149    -0.08900     0.08926     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -86.31362    38.94030    50.03111   107.09580     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.22541   -35.43218     3.19850    37.95514     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    99.24137    -3.20407   -53.93703   353.54394   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.30431    -0.30554     0.64873     0.77898     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00665     0.00149    -0.08900     0.08926     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -86.31362    38.94030    50.03111   107.09580     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -13.22541   -35.43218     3.19850    37.95514     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    99.24137    -3.20407   -53.93703   353.54394   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -99.53903     3.50812    53.22961   145.05094    91.02780
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -86.31359    38.94029    50.03109   107.09576     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -13.22544   -35.43217     3.19852    37.95518     0.11959
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -86.31351    38.94026    50.03104   107.09567     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00008     0.00003     0.00004     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -13.22534   -35.43212     3.19847    37.95505     0.10574
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00010    -0.00005     0.00005     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -13.22540   -35.43214     3.19845    37.95509     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  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
   24  (b)                   2          5    14     0    26    26   -87.67167     5.04557    83.55617   121.31139     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   186.91303    -8.24964  -137.49320   232.23255     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    99.24137    -3.20407   -53.93703   353.54394   335.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -79.16043     4.56358    75.57161   111.06988    18.39155
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   178.40179    -7.76765  -129.50864   242.47407   100.66602
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -30.26955     6.75330    34.76427    46.95372     5.85189
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -48.89088    -2.18972    40.80734    64.11616     7.10841
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    86.92751    23.35079   -99.79945   139.80681    38.52742
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    91.47428   -31.11844   -29.70920   102.66726    17.94515
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    55    55   -28.58288     5.74636    31.91177    43.49026     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    56    56    -1.68667     1.00694     2.85250     3.46346     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    57    57   -21.41207     2.53269    17.14282    27.54574     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    58    58   -27.47881    -4.72241    23.66452    36.57042     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    41    42    53.60508     6.84209   -77.58487    95.07376     9.96437
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44    33.32243    16.50870   -22.21458    44.73305    11.16408
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46    82.25735   -28.90634   -22.53450    90.77939    11.45624
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    62    62     9.21693    -2.21210    -7.17470    11.88787     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    69    69    44.81065     6.40586   -69.73831    83.27966     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    68    68     8.79443     0.43623    -7.84655    11.79409     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48    17.77260    10.36689    -7.59329    22.15133     3.11221
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    50    15.54984     6.14181   -14.62129    22.58172     4.07832
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    52    67.99086   -26.98352   -16.14480    75.02952     4.23172
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    61    61    14.26649    -1.92282    -6.38970    15.74986     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    65    65     2.70201     1.21204    -0.34631     2.98158     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    53    54    15.07059     9.15485    -7.24698    19.16975     2.00667
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    64    64     3.99206     2.49946    -2.10075     5.15723     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    63    63    11.55777     3.64235   -12.52054    17.42449     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    60    60    31.48055   -14.76340    -7.53777    35.57810     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    59    59    36.51031   -12.22012    -8.60703    39.45143     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    66    66     7.33750     5.62881    -3.82848    10.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    67    67     7.73309     3.52604    -3.41850     9.16077     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    33     0    70    70   -28.58288     5.74636    31.91177    43.49026     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    70    70    -1.68667     1.00694     2.85250     3.46346     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    70    70   -21.41207     2.53269    17.14282    27.54574     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    70    70   -27.47881    -4.72241    23.66452    36.57042     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    70    70    36.51031   -12.22012    -8.60703    39.45143     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    70    70    31.48055   -14.76340    -7.53777    35.57810     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    70    70    14.26649    -1.92282    -6.38970    15.74986     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    70    70     9.21693    -2.21210    -7.17470    11.88787     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    70    70    11.55777     3.64235   -12.52054    17.42449     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    70    70     3.99206     2.49946    -2.10075     5.15723     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    70    70     2.70201     1.21204    -0.34631     2.98158     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    53     0    70    70     7.33750     5.62881    -3.82848    10.00898     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    54     0    70    70     7.73309     3.52604    -3.41850     9.16077     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    42     0    70    70     8.79443     0.43623    -7.84655    11.79409     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (b~)                  2         -5    41     0    70    70    44.81065     6.40586   -69.73831    83.27966     4.80000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    55    69    71   102    99.24137    -3.20407   -53.93703   353.54394   335.00000
                                                                 0.000       0.000       0.000       0.000
   71  (B*_s0~0)             2     -10531    70     0   103   104   -31.10502     6.52690    34.68414    47.41126     5.89198
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    70     0     0     0   -10.16847     1.13241     9.45303    13.93856     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    70     0   105   106    -5.66872     0.79693     4.57184     7.46495     1.43332
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    70     0   107   108    -9.14417     0.16322     6.87922    11.44484     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    70     0   109   110    -8.14748    -1.56438     6.75292    10.72045     0.70519
                                                                 0.000       0.000       0.000       0.000
   76  (Xi*-)                2       3314    70     0   111   112   -12.18385    -1.72892    10.82293    16.46090     1.54597
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    70     0   113   114    -0.61308    -0.70348     0.91157     1.58208     0.89513
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma*~-)            2      -3224    70     0   115   116    -1.36174    -0.43616     0.90685     2.19091     1.39037
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    70     0   117   118     0.27761     0.24744    -0.23927     0.62803     0.44595
                                                                 0.000       0.000       0.000       0.000
   80  (Delta-)              2       1114    70     0   119   120     6.09880    -1.97421    -0.94809     6.60996     1.30378
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    70     0   121   122     3.16875    -1.39628    -1.57679     3.90789     0.89147
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    70     0     0     0    14.66819    -5.42881    -2.55954    15.87646     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    70     0   123   125     8.18509    -3.68118    -2.18434     9.26970     0.78048
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    70     0   126   127    21.53526    -8.28015    -4.98593    23.62408     0.95365
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    70     0   128   129     4.19015    -1.73975    -1.28946     4.79994     0.89033
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)0)          2        115    70     0   130   132     9.49479    -3.56845    -2.44232    10.53051     1.42892
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    70     0     0     0     1.90285    -0.03295    -0.59434     1.99866     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    70     0     0     0     1.14432    -0.27794    -0.44556     1.26678     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)-)          2       -215    70     0   133   134    11.98606    -2.93829    -5.85661    13.73235     1.40654
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)+)          2      10213    70     0   135   136     4.46271     0.27033    -4.37478     6.38147     1.26319
                                                                 0.000       0.000       0.000       0.000
   91  (Delta0)              2       2114    70     0   137   138     3.89723     0.19507    -2.96529     5.03939     1.17304
                                                                 0.000       0.000       0.000       0.000
   92  (Delta~0)             2      -2114    70     0   139   140     4.07234    -0.39313    -3.85117     5.76359     1.28413
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    70     0   141   142     1.86362     0.75354    -1.44701     2.59494     0.77394
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    70     0   143   145     3.53107     1.45213    -3.32385     5.09165     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    70     0   146   147     3.24445     0.69560    -2.31686     4.22743     1.22188
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    70     0   148   150     6.29696     4.24412    -2.72362     8.11181     0.84791
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    70     0   151   153     2.55158     0.93217    -1.94246     3.43190     0.79074
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)-)          2       -215    70     0   154   156     6.66963     3.97917    -3.95088     8.82811     1.41716
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    70     0     0     0     4.53863     1.74695    -1.65162     5.22103     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    70     0     0     0     3.92944     1.67058    -3.19054     5.41237     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  (f_2(1270))           2        225    70     0   157   158     6.51125    -0.36947    -6.89497     9.56818     1.21517
                                                                 0.000       0.000       0.000       0.000
  102  (B*0)                 2        513    70     0   159   160    43.41310     6.50294   -67.16423    80.41376     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  (B~0)                 2       -511    71     0   161   163   -28.31720     5.64049    31.26922    42.88721     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    71     0   164   164    -2.78782     0.88641     3.41492     4.52405     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    73     0   165   167    -2.45331    -0.02861     1.87645     3.18652     0.78316
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -3.21541     0.82553     2.69539     4.27843     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0    -1.25242    -0.01985     0.91804     1.55298     0.00000
                                                                -0.001       0.000       0.001       0.001
  108  gamma                 1         22    74     0     0     0    -7.89175     0.18307     5.96118     9.89186     0.00000
                                                                -0.001       0.000       0.001       0.001
  109  pi-                   1       -211    75     0     0     0    -3.79503    -1.05345     3.12895     5.03208     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -4.35245    -0.51093     3.62398     5.68837     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (Xi-)                 2       3312    76     0   168   169    -9.53655    -1.26711     8.37601    12.82399     1.32130
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   170   171    -2.64731    -0.46181     2.44693     3.63692     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    77     0     0     0    -0.72705    -0.65647     0.85485     1.39067     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   172   173     0.11397    -0.04701     0.05672     0.19141     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda~0)            2      -3122    78     0   174   175    -1.21805    -0.43114     0.99062     1.97372     1.11568
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0    -0.14369    -0.00502    -0.08377     0.21718     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     0.21632     0.09938     0.04007     0.27885     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   176   177     0.06129     0.14806    -0.27934     0.34918     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112    80     0     0     0     4.31874    -1.51357    -0.41330     4.69000     0.93957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0     1.78006    -0.46064    -0.53479     1.91996     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0     1.94208    -0.99553    -0.55452     2.25605     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   178   179     1.22667    -0.40075    -1.02227     1.65184     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0     2.55993    -0.91030    -0.48614     2.76364     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0     4.10732    -1.97756    -1.30305     4.74323     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   180   181     1.51784    -0.79332    -0.39516     1.76283     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    17.32297    -6.42270    -4.27451    18.96385     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   182   183     4.21229    -1.85745    -0.71142     4.66024     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    85     0     0     0     1.92580    -0.36281    -0.43531     2.01229     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   184   185     2.26435    -1.37693    -0.85415     2.78766     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   186   188     7.62024    -3.03365    -2.02666     8.48471     0.78228
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0     0.56208    -0.32575    -0.18460     0.68964     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0     1.31247    -0.20905    -0.23106     1.35615     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)0)           2        113    89     0   189   190     9.48577    -1.92031    -4.88139    10.85863     0.64377
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     2.50030    -1.01798    -0.97522     2.87373     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    90     0   191   193     2.25895    -0.13728    -2.12977     3.20622     0.78880
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0     2.20376     0.40761    -2.24500     3.17525     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  n0                    1       2112    91     0     0     0     3.51665     0.28351    -2.54957     4.45312     0.93957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   194   195     0.38058    -0.08844    -0.41572     0.58627     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  n~0                   1      -2112    92     0     0     0     3.00118    -0.06278    -2.62594     4.09748     0.93957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   196   197     1.07116    -0.33035    -1.22523     1.66611     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     0.36177    -0.03444    -0.04800     0.39224     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   198   199     1.50185     0.78798    -1.39901     2.20270     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   200   201     1.46121     0.73070    -1.58919     2.28316     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   202   203     0.95481     0.32200    -0.79846     1.29271     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   204   205     1.11505     0.39943    -0.93621     1.51578     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    95     0   206   208     1.29189     0.32382    -0.96198     1.81789     0.77812
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    95     0     0     0     1.95256     0.37178    -1.35488     2.40954     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    96     0     0     0     2.95582     2.08319    -1.40223     3.88101     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    96     0     0     0     1.22366     0.94705    -0.30418     1.58311     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   209   210     2.11749     1.21389    -1.01722     2.64768     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    97     0     0     0     1.60897     0.52485    -1.32030     2.15103     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    97     0     0     0     0.69752     0.12529    -0.40661     0.82888     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   211   212     0.24509     0.28203    -0.21555     0.45198     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    98     0   213   215     5.04344     3.08999    -3.35982     6.84277     0.74221
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0     0.27588     0.22961    -0.09012     0.39551     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   216   217     1.35032     0.65958    -0.50094     1.58983     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   101     0   218   219     1.92742    -0.09378    -1.30894     2.33565     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   101     0   220   221     4.58383    -0.27569    -5.58603     7.23253     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (B0)                  2        511   102     0   222   224    43.33505     6.47205   -66.99365    80.22365     5.27920
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   102     0     0     0     0.07804     0.03089    -0.17058     0.19011     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (D-)                  2       -411   103     0   225   227    -4.90077     1.17284     6.69418     8.58483     1.86930
                                                               -10.884       2.168      12.019      16.484
  162  K+                    1        321   103     0     0     0   -19.86787     4.18262    21.44913    29.53871     0.49360
                                                               -10.884       2.168      12.019      16.484
  163  (K~0)                 2       -311   103     0   228   228    -3.54856     0.28503     3.12591     4.76367     0.49767
                                                               -10.884       2.168      12.019      16.484
  164  KL0                   1        130   104     0     0     0    -2.78782     0.88641     3.41492     4.52405     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   105     0     0     0    -1.47888    -0.06549     0.95378     1.76651     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   105     0     0     0    -0.45841     0.19339     0.52426     0.73612     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   105     0   229   230    -0.51601    -0.15651     0.39841     0.68390     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (Lambda0)             2       3122   111     0   231   232    -7.73573    -1.06665     6.64200    10.31214     1.11568
                                                              -620.114     -82.394     544.650     833.880
  169  pi-                   1       -211   111     0     0     0    -1.80081    -0.20046     1.73401     2.51185     0.13957
                                                              -620.114     -82.394     544.650     833.880
  170  gamma                 1         22   112     0     0     0    -0.75479    -0.16418     0.63374     0.99914     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0    -1.89252    -0.29763     1.81319     2.63777     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0     0.03166    -0.02134    -0.04437     0.05854     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   114     0     0     0     0.08232    -0.02567     0.10109     0.13287     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  n~0                   1      -2112   115     0     0     0    -0.95159    -0.41055     0.88938     1.65767     0.93957
                                                               -65.222     -23.086      53.044     105.686
  175  (pi0)                 2        111   115     0   233   234    -0.26646    -0.02060     0.10124     0.31606     0.13498
                                                               -65.222     -23.086      53.044     105.686
  176  gamma                 1         22   118     0     0     0     0.05851     0.09167    -0.06318     0.12577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   118     0     0     0     0.00278     0.05639    -0.21616     0.22341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   122     0     0     0     1.10806    -0.35465    -0.96810     1.51353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   122     0     0     0     0.11861    -0.04610    -0.05417     0.13830     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   125     0     0     0     1.10403    -0.64199    -0.30653     1.31339     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  181  gamma                 1         22   125     0     0     0     0.41381    -0.15133    -0.08863     0.44944     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  182  gamma                 1         22   127     0     0     0     1.82956    -0.87329    -0.34151     2.05586     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0     2.38273    -0.98415    -0.36991     2.60438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   129     0     0     0     1.08247    -0.73164    -0.44680     1.38082     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   129     0     0     0     1.18189    -0.64529    -0.40735     1.40684     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  186  pi+                   1        211   130     0     0     0     3.57481    -1.37745    -0.93805     3.94665     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   130     0     0     0     1.07911    -0.36404    -0.09788     1.15155     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   130     0   235   236     2.96632    -1.29217    -0.99073     3.38652     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   133     0     0     0     7.97841    -1.43355    -3.99738     9.03928     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   133     0     0     0     1.50736    -0.48676    -0.88401     1.81935     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   135     0     0     0     0.42932    -0.14112    -0.38062     0.60710     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   135     0     0     0     1.53381    -0.05750    -1.64032     2.25078     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   135     0   237   238     0.29583     0.06134    -0.10884     0.34834     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   138     0     0     0     0.04933    -0.03386    -0.13854     0.15090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   138     0     0     0     0.33125    -0.05458    -0.27719     0.43536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   140     0     0     0     0.10296     0.00822    -0.11731     0.15630     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  197  gamma                 1         22   140     0     0     0     0.96821    -0.33856    -1.10792     1.50981     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  198  gamma                 1         22   142     0     0     0     0.58904     0.37761    -0.54087     0.88436     0.00000
                                                                 0.001       0.000      -0.001       0.001
  199  gamma                 1         22   142     0     0     0     0.91281     0.41037    -0.85814     1.31834     0.00000
                                                                 0.001       0.000      -0.001       0.001
  200  gamma                 1         22   143     0     0     0     0.23539     0.15874    -0.22786     0.36404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   143     0     0     0     1.22582     0.57196    -1.36134     1.91911     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   144     0     0     0     0.84667     0.30636    -0.66025     1.11653     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   144     0     0     0     0.10814     0.01565    -0.13821     0.17618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   145     0     0     0     1.00468     0.34079    -0.88156     1.37938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   145     0     0     0     0.11037     0.05864    -0.05464     0.13640     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  pi-                   1       -211   146     0     0     0     0.61908     0.08315    -0.12718     0.65256     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   146     0     0     0     0.53856     0.17997    -0.74284     0.94537     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   146     0   239   240     0.13425     0.06070    -0.09196     0.21996     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   150     0     0     0     1.83515     1.10304    -0.88690     2.31755     0.00000
                                                                 0.001       0.000      -0.000       0.001
  210  gamma                 1         22   150     0     0     0     0.28234     0.11085    -0.13032     0.33013     0.00000
                                                                 0.001       0.000      -0.000       0.001
  211  gamma                 1         22   153     0     0     0     0.18872     0.24310    -0.11134     0.32728     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   153     0     0     0     0.05636     0.03893    -0.10421     0.12471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  pi-                   1       -211   154     0     0     0     2.05347     1.46509    -1.29085     2.83708     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   154     0     0     0     2.08212     1.26384    -1.56041     2.89601     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   154     0   241   242     0.90785     0.36105    -0.50855     1.10968     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   156     0     0     0     0.65019     0.24866    -0.25898     0.74273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   156     0     0     0     0.70013     0.41092    -0.24196     0.84710     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   157     0     0     0     0.29374    -0.06270    -0.19544     0.35834     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  219  gamma                 1         22   157     0     0     0     1.63368    -0.03109    -1.11350     1.97731     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  220  gamma                 1         22   158     0     0     0     2.91496    -0.14139    -3.63644     4.66268     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  221  gamma                 1         22   158     0     0     0     1.66887    -0.13429    -1.94959     2.56984     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  222  nu_e                  1         12   159     0     0     0     4.28637     0.44757    -7.12277     8.32510     0.00000
                                                                 4.713       0.704      -7.286       8.725
  223  e+                    1        -11   159     0     0     0     7.49416     2.73001   -10.56509    13.23770     0.00051
                                                                 4.713       0.704      -7.286       8.725
  224  (D-)                  2       -411   159     0   243   244    31.55452     3.29446   -49.30579    58.66086     1.86930
                                                                 4.713       0.704      -7.286       8.725
  225  K+                    1        321   161     0     0     0    -0.93896     0.49485     2.10468     2.40829     0.49360
                                                               -11.535       2.324      12.907      17.624
  226  pi-                   1       -211   161     0     0     0    -2.36101     0.40392     2.03438     3.14574     0.13957
                                                               -11.535       2.324      12.907      17.624
  227  pi-                   1       -211   161     0     0     0    -1.60079     0.27407     2.55512     3.03080     0.13957
                                                               -11.535       2.324      12.907      17.624
  228  (KS0)                 2        310   163     0   245   246    -3.54856     0.28503     3.12591     4.76367     0.49767
                                                               -10.884       2.168      12.019      16.484
  229  gamma                 1         22   167     0     0     0    -0.37163    -0.12940     0.35687     0.53123     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   167     0     0     0    -0.14438    -0.02712     0.04155     0.15267     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  p+                    1       2212   168     0     0     0    -6.83459    -0.92293     5.97827     9.17516     0.93827
                                                             -1603.497    -217.989    1388.994    2144.780
  232  pi-                   1       -211   168     0     0     0    -0.90114    -0.14372     0.66373     1.13698     0.13957
                                                             -1603.497    -217.989    1388.994    2144.780
  233  gamma                 1         22   175     0     0     0    -0.04567    -0.03974    -0.01961     0.06364     0.00000
                                                               -65.222     -23.086      53.044     105.686
  234  gamma                 1         22   175     0     0     0    -0.22078     0.01914     0.12084     0.25242     0.00000
                                                               -65.222     -23.086      53.044     105.686
  235  gamma                 1         22   188     0     0     0     2.55922    -1.07395    -0.87914     2.91133     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  236  gamma                 1         22   188     0     0     0     0.40710    -0.21822    -0.11159     0.47519     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  237  gamma                 1         22   193     0     0     0     0.18691     0.00799    -0.00259     0.18710     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   193     0     0     0     0.10892     0.05335    -0.10626     0.16124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   208     0     0     0     0.07471     0.10249    -0.06359     0.14188     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   208     0     0     0     0.05953    -0.04180    -0.02837     0.07808     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   215     0     0     0     0.60230     0.25706    -0.40825     0.77170     0.00000
                                                                 0.000       0.000      -0.000       0.001
  242  gamma                 1         22   215     0     0     0     0.30555     0.10399    -0.10030     0.33798     0.00000
                                                                 0.000       0.000      -0.000       0.001
  243  (K*(892)0)            2        313   224     0   247   248    12.21833     1.28916   -18.91983    22.57688     0.89766
                                                                 4.878       0.721      -7.544       9.031
  244  (K*(892)-)            2       -323   224     0   249   250    19.33619     2.00531   -30.38595    36.08398     0.91536
                                                                 4.878       0.721      -7.544       9.031
  245  (pi0)                 2        111   228     0   251   252    -0.43430     0.07684     0.52274     0.69713     0.13498
                                                              -140.640      12.590     126.320     190.671
  246  (pi0)                 2        111   228     0   253   254    -3.11426     0.20819     2.60317     4.06654     0.13498
                                                              -140.640      12.590     126.320     190.671
  247  K+                    1        321   243     0     0     0    11.02899     0.99358   -17.10210    20.38016     0.49360
                                                                 4.878       0.721      -7.544       9.031
  248  pi-                   1       -211   243     0     0     0     1.18934     0.29558    -1.81774     2.19671     0.13957
                                                                 4.878       0.721      -7.544       9.031
  249  K-                    1       -321   244     0     0     0     7.32816     0.88031   -11.25889    13.47157     0.49360
                                                                 4.878       0.721      -7.544       9.031
  250  (pi0)                 2        111   244     0   255   256    12.00803     1.12499   -19.12706    22.61241     0.13498
                                                                 4.878       0.721      -7.544       9.031
  251  gamma                 1         22   245     0     0     0    -0.07657    -0.02678     0.14816     0.16891     0.00000
                                                              -140.640      12.590     126.320     190.671
  252  gamma                 1         22   245     0     0     0    -0.35774     0.10362     0.37458     0.52822     0.00000
                                                              -140.640      12.590     126.320     190.671
  253  gamma                 1         22   246     0     0     0    -2.34470     0.15747     1.88292     3.01128     0.00000
                                                              -140.641      12.590     126.320     190.672
  254  gamma                 1         22   246     0     0     0    -0.76956     0.05072     0.72025     1.05525     0.00000
                                                              -140.641      12.590     126.320     190.672
  255  gamma                 1         22   250     0     0     0     0.97321     0.09894    -1.61989     1.89235     0.00000
                                                                 4.878       0.721      -7.544       9.032
  256  gamma                 1         22   250     0     0     0    11.03482     1.02605   -17.50717    20.72006     0.00000
                                                                 4.878       0.721      -7.544       9.032
 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     0.00043    -0.00237   249.88311   249.88311     0.00000
    4  (e+)                  2        -11     1     2     7     9    -7.50129    -6.21409  -185.19878   185.45477     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00043     0.00237     0.04989     0.04994     0.00000
    6  gamma                 1         22     1     2     0     0     7.50130     6.21409   -64.49693    65.22835     0.00000
    7  mu-                   1         13     3     4     0     0     8.54054    15.81223   -36.72528    40.88673     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.75438   -25.61920    35.08289    52.65441     0.10566
    9  H_10                  1         25     3     4     0     0    13.71297     3.59051    66.32672   341.79697   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.429813D-03 -0.236696D-02  0.249883D+03  0.249883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.750129D+01 -0.621409D+01 -0.185199D+03  0.185455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.854054D+01  0.158122D+02 -0.367253D+02  0.408866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.297544D+02 -0.256192D+02  0.350829D+02  0.526543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137130D+02  0.359051D+01  0.663267D+02  0.341797D+03  0.335000D+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     0.00043    -0.00237   249.88311   249.88311     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -7.50129    -6.21409  -185.19878   185.45477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00043     0.00237     0.04989     0.04994     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     7.50130     6.21409   -64.49693    65.22835     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.54054    15.81223   -36.72528    40.88673     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.75438   -25.61920    35.08289    52.65441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.71297     3.59051    66.32672   341.79697   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00043     0.00237     0.04989     0.04994     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     7.50130     6.21409   -64.49693    65.22835     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.54054    15.81223   -36.72528    40.88673     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -29.75438   -25.61920    35.08289    52.65441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    13.71297     3.59051    66.32672   341.79697   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -21.21383    -9.80697    -1.64239    93.54114    90.55962
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.53816    15.80864   -36.71762    40.88076     0.48949
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -29.75200   -25.61561    35.07523    52.66038     1.22590
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.11749    15.21876   -35.29775    39.28672     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.42067     0.58988    -1.41988     1.59404     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -29.73746   -25.60685    35.00122    52.58444     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01454    -0.00876     0.07402     0.07594     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    59.95802   157.05479    -0.23287   168.17926     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -46.24505  -153.46428    66.55960   173.61771     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    13.71297     3.59051    66.32672   341.79697   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    49.08880   126.98706     3.08786   152.67331    69.02305
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -35.37583  -123.39655    63.23886   189.12366   123.65455
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    41.82679   122.70109    15.40981   136.06694    38.36292
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     7.26201     4.28598   -12.32195    16.60637     7.26875
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    51    51    21.26507   -97.10307    71.09145   122.30390     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -56.64090   -26.29348    -7.85259    66.81976    22.44278
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    60    60    38.41149    81.65907    24.83391    93.71985     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     3.41530    41.04202    -9.42410    42.34710     2.88991
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     7.66811     4.39843   -11.97155    16.05834     6.03375
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    63    63    -0.40610    -0.11246    -0.35040     0.54803     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    57    57     0.35099    -0.22118    -1.15408     1.22639     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -56.99189   -26.07230    -6.69851    65.59337    18.15985
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    61    61     0.76273    25.89067    -5.74101    26.53051     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    62    62     2.65257    15.15134    -3.68308    15.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    58    58    -0.44287    -0.35675    -0.98911     1.14094     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44     8.11098     4.75518   -10.98244    14.91740     3.67629
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    -5.93829    -5.92020     1.79128     8.57443     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46   -51.05360   -20.15210    -8.48978    57.01895    12.90375
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    40     0    59    59     3.41208     1.06097    -5.02812     6.34823     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    40     0    64    64     4.69889     3.69421    -5.95431     8.56917     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    47    48   -36.96478   -19.97083    -7.35261    42.88314     4.43556
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    56    56   -14.08882    -0.18126    -1.13717    14.13580     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    55    55    -3.05199    -1.07659    -1.16015     3.43797     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    49    50   -33.91279   -18.89425    -6.19246    39.44517     3.24122
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    53    53    -8.27130    -4.14189    -2.82273     9.67147     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    54    54   -25.64149   -14.75236    -3.36972    29.77370     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    29     0    65    65    21.26507   -97.10307    71.09145   122.30390     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    65    65    -5.93829    -5.92020     1.79128     8.57443     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    65    65    -8.27130    -4.14189    -2.82273     9.67147     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    65    65   -25.64149   -14.75236    -3.36972    29.77370     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    65    65    -3.05199    -1.07659    -1.16015     3.43797     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    65    65   -14.08882    -0.18126    -1.13717    14.13580     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    65    65     0.35099    -0.22118    -1.15408     1.22639     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    65    65    -0.44287    -0.35675    -0.98911     1.14094     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    43     0    65    65     3.41208     1.06097    -5.02812     6.34823     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    31     0    85    85    38.41149    81.65907    24.83391    93.71985     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    37     0    85    85     0.76273    25.89067    -5.74101    26.53051     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    85    85     2.65257    15.15134    -3.68308    15.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    34     0    85    85    -0.40610    -0.11246    -0.35040     0.54803     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    44     0    85    85     4.69889     3.69421    -5.95431     8.56917     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    51    59    66    84   -32.40661  -122.69233    57.22162   196.61283   138.84774
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    65     0    96    97    19.50024   -87.91817    64.20959   110.72980     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    65     0     0     0     0.52370    -3.57975     2.98624     4.78427     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    65     0    98    99     0.41526    -5.02149     2.57078     5.70969     0.77712
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    65     0   100   101    -0.48922    -1.23549     1.67896     2.41442     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    65     0   102   103    -4.33603    -2.91810     0.28497     5.39087     1.28989
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    65     0   104   105    -4.92097    -3.54707    -1.86058     6.45035     1.16085
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    65     0   106   107    -2.44652    -1.74662     0.32353     3.11856     0.76459
                                                                 0.000       0.000       0.000       0.000
   73  (Delta0)              2       2114    65     0   108   109   -10.82880    -6.15259    -1.19467    12.57383     1.24767
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    65     0   110   111    -1.22731    -0.68154    -0.06268     1.78471     1.10020
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    65     0     0     0    -3.26896    -1.46630    -0.73462     3.65996     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta'(958))           2        331    65     0   112   114    -9.53821    -5.39201    -1.68772    11.12730     0.95772
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    65     0   115   116    -3.82512    -2.43729    -0.40315     4.58758     0.55812
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    65     0   117   118    -3.20242    -1.18103    -0.66097     3.47928     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    65     0   119   120    -7.94791     0.16508    -1.08317     8.06314     0.80276
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    65     0   121   122    -1.43551    -0.41560    -0.41927     2.07884     1.38289
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    65     0     0     0    -0.06699     0.38233     0.09964     0.42435     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)-)          2       -215    65     0   123   124    -1.75009    -0.33279    -1.12640     2.50251     1.34915
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    65     0   125   127    -0.53395     0.32716    -0.17116     1.01912     0.78560
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(H)+)             2      20413    65     0   128   129     2.97220     0.45893    -5.52771     6.71425     2.34116
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    60    64    86    95    46.11959   126.28284     9.10510   145.18414    54.04776
                                                                 0.000       0.000       0.000       0.000
   86  (B*_0~0)              2     -10511    85     0   130   131    35.02274    74.62994    22.65645    85.68490     5.68916
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    85     0   132   134     2.52314     5.19486     1.59947     6.05145     0.84199
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    85     0   135   136     0.57460     7.31849    -0.91693     7.45426     0.91362
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    85     0   137   138     0.73553     7.99389    -1.66688     8.23915     0.81352
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    85     0   139   141     0.21087     1.81346     0.03525     1.90631     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    85     0     0     0     0.98709    15.66179    -4.48426    16.32158     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    85     0   142   143     0.36584     4.64902    -0.92799     4.85896     1.00054
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    85     0   144   145     1.00837     5.40620    -1.27632     5.70165     0.79748
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    85     0     0     0     2.37333     1.59432    -1.86003     3.41375     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*_0~0)              2     -10421    85     0   146   147     2.31808     2.02087    -4.05366     5.55213     2.22186
                                                                 0.000       0.000       0.000       0.000
   96  (B0)                  2        511    66     0   148   151    19.20881   -86.77674    63.38219   109.29022     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.29143    -1.14143     0.82740     1.43958     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.20051    -1.19453     0.97787     1.55671     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   152   153     0.21475    -3.82695     1.59291     4.15298     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    69     0     0     0    -0.49456    -1.10368     1.57397     2.19554     0.93827
                                                               -58.593    -147.971     201.084     289.168
  101  pi-                   1       -211    69     0     0     0     0.00533    -0.13182     0.10499     0.21888     0.13957
                                                               -58.593    -147.971     201.084     289.168
  102  (K*(892)+)            2        323    70     0   154   155    -4.01532    -2.82990     0.40992     5.00913     0.89006
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.32071    -0.08820    -0.12495     0.38174     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    71     0     0     0    -3.72812    -2.81345    -1.54112     5.00721     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -1.19285    -0.73362    -0.31946     1.44313     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -1.98121    -1.07854     0.37816     2.29149     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   156   157    -0.46531    -0.66808    -0.05463     0.82707     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    73     0     0     0   -10.44174    -5.83632    -1.16031    12.05494     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   158   159    -0.38706    -0.31627    -0.03437     0.51889     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    74     0   160   161    -0.95407    -0.76204     0.05267     1.44717     0.77497
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -0.27325     0.08050    -0.11535     0.33753     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -1.91154    -1.00925    -0.39529     2.20188     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -3.22139    -1.97561    -0.54386     3.82042     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    76     0   162   164    -4.40528    -2.40715    -0.74856     5.10499     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -2.48389    -1.81244    -0.38229     3.10166     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   165   166    -1.34122    -0.62486    -0.02085     1.48593     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.05442    -0.01463    -0.02827     0.06304     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  118  gamma                 1         22    78     0     0     0    -3.14800    -1.16640    -0.63270     3.41624     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  119  pi+                   1        211    79     0     0     0    -6.93494     0.24424    -1.15040     7.03534     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -1.01297    -0.07916     0.06724     1.02780     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    80     0   167   168    -0.15946     0.13512     0.08843     0.59263     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -1.27605    -0.55072    -0.50770     1.48621     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    82     0     0     0    -1.36749    -0.14204    -0.38128     1.50971     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    82     0   169   169    -0.38260    -0.19075    -0.74512     0.99280     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -0.50610     0.03639     0.03669     0.52753     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    83     0     0     0     0.07946     0.16059    -0.13147     0.26243     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   170   171    -0.10731     0.13018    -0.07638     0.22916     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (D*(2010)0)           2        423    84     0   172   173     2.54657     0.20562    -5.09145     6.03962     2.00670
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0     0.42563     0.25331    -0.43626     0.67463     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B~0)                 2       -511    86     0   174   178    34.15761    73.10805    21.95273    83.79333     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   179   180     0.86513     1.52189     0.70371     1.89157     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0     0.16175     0.34836     0.00638     0.40871     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0     0.54732     1.04578     0.50148     1.29003     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   181   182     1.81407     3.80071     1.09161     4.35271     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0     0.48724     3.61103    -0.84287     3.74257     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   183   184     0.08736     3.70746    -0.07407     3.71168     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    89     0     0     0     0.50066     2.51558    -0.76733     2.68087     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   185   186     0.23487     5.47831    -0.89955     5.55828     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    90     0   187   188     0.05930     0.72068    -0.11029     0.74383     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   189   190     0.01222     0.59701     0.14912     0.63010     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   191   192     0.13935     0.49576    -0.00359     0.53238     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    92     0   193   194     0.02456     3.57981    -0.53060     3.66018     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    92     0     0     0     0.34128     1.06921    -0.39739     1.19878     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0    -0.00351     0.77585    -0.38350     0.87665     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0     1.01188     4.63035    -0.89282     4.82500     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (D-)                  2       -411    95     0   195   196     2.02066     1.44922    -3.56492     4.73141     1.86930
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    95     0     0     0     0.29742     0.57165    -0.48873     0.82072     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (D*(2010)~0)          2       -423    96     0   197   198     8.02176   -34.79491    26.53491    44.53271     2.00670
                                                                 3.694     -16.688      12.189      21.018
  149  K-                    1       -321    96     0     0     0     2.95401   -15.76577    11.44753    19.71231     0.49360
                                                                 3.694     -16.688      12.189      21.018
  150  pi+                   1        211    96     0     0     0     2.63170   -10.76443     6.59730    12.89739     0.13957
                                                                 3.694     -16.688      12.189      21.018
  151  (K*(892)0)            2        313    96     0   199   200     5.60135   -25.45163    18.80245    32.14781     0.88821
                                                                 3.694     -16.688      12.189      21.018
  152  gamma                 1         22    99     0     0     0     0.18691    -2.98595     1.29953     3.26184     0.00000
                                                                 0.000      -0.001       0.000       0.001
  153  gamma                 1         22    99     0     0     0     0.02784    -0.84100     0.29338     0.89114     0.00000
                                                                 0.000      -0.001       0.000       0.001
  154  (K0)                  2        311   102     0   201   201    -2.78587    -1.66847     0.11915     3.28736     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   102     0     0     0    -1.22946    -1.16142     0.29077     1.72177     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0    -0.17563    -0.34373     0.01681     0.38637     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   107     0     0     0    -0.28968    -0.32434    -0.07144     0.44070     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   109     0     0     0    -0.28922    -0.25157    -0.08250     0.39210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   109     0     0     0    -0.09784    -0.06471     0.04813     0.12679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  pi-                   1       -211   110     0     0     0    -0.29821    -0.53024     0.30431     0.69439     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   110     0     0     0    -0.65586    -0.23180    -0.25165     0.75279     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   114     0   202   203    -2.22322    -1.19374    -0.34172     2.55005     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   114     0   204   205    -0.81716    -0.54660    -0.23869     1.02064     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   114     0   206   207    -1.36490    -0.66681    -0.16815     1.53430     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   116     0     0     0    -0.74827    -0.29565    -0.05841     0.80668     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  gamma                 1         22   116     0     0     0    -0.59295    -0.32920     0.03755     0.67925     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  167  gamma                 1         22   121     0     0     0     0.08106     0.27224    -0.04103     0.28700     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0    -0.24051    -0.13712     0.12945     0.30563     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   124     0     0     0    -0.38260    -0.19075    -0.74512     0.99280     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   127     0     0     0    -0.08028     0.01400    -0.07366     0.10985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   127     0     0     0    -0.02703     0.11618    -0.00272     0.11931     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (D0)                  2        421   128     0   208   210     2.42176     0.06129    -4.82516     5.71202     1.86450
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0     0.12481     0.14433    -0.26629     0.32760     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (D*_2(2460)0)         2        425   130     0   211   212    16.92711    35.11754    10.29021    40.39149     2.41161
                                                                 0.378       0.809       0.243       0.928
  175  pi-                   1       -211   130     0     0     0     1.79467     4.01729     0.87476     4.48822     0.13957
                                                                 0.378       0.809       0.243       0.928
  176  (omega(782))          2        223   130     0   213   215     5.78364    12.69991     3.95342    14.52471     0.77430
                                                                 0.378       0.809       0.243       0.928
  177  (omega(782))          2        223   130     0   216   218     3.59375     7.91017     2.52473     9.07931     0.75756
                                                                 0.378       0.809       0.243       0.928
  178  (rho(770)+)           2        213   130     0   219   220     6.05845    13.36314     4.30961    15.30958     0.72955
                                                                 0.378       0.809       0.243       0.928
  179  gamma                 1         22   131     0     0     0     0.71981     1.16386     0.57412     1.48402     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   131     0     0     0     0.14533     0.35803     0.12959     0.40755     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0     0.99572     2.16970     0.67688     2.48137     0.00000
                                                                 0.000       0.001       0.000       0.001
  182  gamma                 1         22   134     0     0     0     0.81835     1.63102     0.41473     1.87134     0.00000
                                                                 0.000       0.001       0.000       0.001
  183  gamma                 1         22   136     0     0     0     0.04524     2.83738    -0.00364     2.83775     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   136     0     0     0     0.04211     0.87008    -0.07042     0.87394     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   138     0     0     0     0.02092     0.98245    -0.11347     0.98921     0.00000
                                                                 0.000       0.001      -0.000       0.001
  186  gamma                 1         22   138     0     0     0     0.21396     4.49586    -0.78608     4.56907     0.00000
                                                                 0.000       0.001      -0.000       0.001
  187  gamma                 1         22   139     0     0     0     0.09702     0.57980    -0.06685     0.59165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   139     0     0     0    -0.03773     0.14088    -0.04344     0.15218     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   140     0     0     0     0.00998     0.41794     0.16689     0.45014     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0     0.00225     0.17907    -0.01776     0.17997     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   141     0     0     0     0.00615     0.05110     0.04136     0.06603     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   141     0     0     0     0.13320     0.44467    -0.04495     0.46636     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   142     0     0     0    -0.14187     2.07115    -0.52908     2.14237     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   142     0     0     0     0.16643     1.50866    -0.00152     1.51781     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (K*(892)0)            2        313   146     0   221   222     1.95352     1.29238    -2.47558     3.52335     0.89387
                                                                 0.266       0.190      -0.468       0.622
  196  K-                    1       -321   146     0     0     0     0.06714     0.15684    -1.08934     1.20806     0.49360
                                                                 0.266       0.190      -0.468       0.622
  197  (D~0)                 2       -421   148     0   223   227     7.40419   -32.30563    24.63749    41.33955     1.86450
                                                                 3.694     -16.688      12.189      21.018
  198  (pi0)                 2        111   148     0   228   229     0.61756    -2.48928     1.89742     3.19316     0.13498
                                                                 3.694     -16.688      12.189      21.018
  199  K+                    1        321   151     0     0     0     3.86619   -16.31345    11.97768    20.61030     0.49360
                                                                 3.694     -16.688      12.189      21.018
  200  pi-                   1       -211   151     0     0     0     1.73516    -9.13818     6.82477    11.53751     0.13957
                                                                 3.694     -16.688      12.189      21.018
  201  (KS0)                 2        310   154     0   230   231    -2.78587    -1.66847     0.11915     3.28736     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   162     0     0     0    -1.53019    -0.86482    -0.18828     1.76772     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   162     0     0     0    -0.69303    -0.32892    -0.15345     0.78232     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  204  gamma                 1         22   163     0     0     0    -0.03652    -0.06621    -0.02238     0.07886     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  205  gamma                 1         22   163     0     0     0    -0.78064    -0.48039    -0.21631     0.94179     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  206  gamma                 1         22   164     0     0     0    -0.20170    -0.15394    -0.02212     0.25469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   164     0     0     0    -1.16320    -0.51288    -0.14603     1.27961     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  mu+                   1        -13   172     0     0     0    -0.00573    -0.10820     0.01636     0.15222     0.10566
                                                                 0.109       0.003      -0.217       0.257
  209  nu_mu                 1         14   172     0     0     0     0.10126    -0.14987    -0.15181     0.23614     0.00000
                                                                 0.109       0.003      -0.217       0.257
  210  (K*(892)-)            2       -323   172     0   232   233     2.32623     0.31936    -4.68971     5.32366     0.91359
                                                                 0.109       0.003      -0.217       0.257
  211  (D*(2010)+)           2        413   174     0   234   235    15.91843    33.54256     9.84824    38.46462     2.01000
                                                                 0.378       0.809       0.243       0.928
  212  pi-                   1       -211   174     0     0     0     1.00869     1.57498     0.44197     1.92687     0.13957
                                                                 0.378       0.809       0.243       0.928
  213  pi+                   1        211   176     0     0     0     1.21177     2.56272     0.81099     2.95180     0.13957
                                                                 0.378       0.809       0.243       0.928
  214  pi-                   1       -211   176     0     0     0     3.01931     6.79507     1.83104     7.65907     0.13957
                                                                 0.378       0.809       0.243       0.928
  215  (pi0)                 2        111   176     0   236   237     1.55256     3.34213     1.31138     3.91385     0.13498
                                                                 0.378       0.809       0.243       0.928
  216  pi-                   1       -211   177     0     0     0     2.01696     4.82850     1.71669     5.50900     0.13957
                                                                 0.378       0.809       0.243       0.928
  217  pi+                   1        211   177     0     0     0     0.97499     1.71880     0.49715     2.04242     0.13957
                                                                 0.378       0.809       0.243       0.928
  218  (pi0)                 2        111   177     0   238   239     0.60180     1.36287     0.31089     1.52789     0.13498
                                                                 0.378       0.809       0.243       0.928
  219  pi+                   1        211   178     0     0     0     4.13801     9.29821     2.67534    10.52410     0.13957
                                                                 0.378       0.809       0.243       0.928
  220  (pi0)                 2        111   178     0   240   241     1.92044     4.06494     1.63427     4.78549     0.13498
                                                                 0.378       0.809       0.243       0.928
  221  K+                    1        321   195     0     0     0     1.60066     1.26342    -2.26887     3.09027     0.49360
                                                                 0.266       0.190      -0.468       0.622
  222  pi-                   1       -211   195     0     0     0     0.35286     0.02896    -0.20671     0.43308     0.13957
                                                                 0.266       0.190      -0.468       0.622
  223  (K0)                  2        311   197     0   242   242     1.66746    -8.04137     5.86417    10.10348     0.49767
                                                                 4.422     -19.863      14.610      25.080
  224  pi-                   1       -211   197     0     0     0     0.77437    -2.92562     2.54288     3.95532     0.13957
                                                                 4.422     -19.863      14.610      25.080
  225  pi+                   1        211   197     0     0     0     2.15183    -8.37365     6.08425    10.57289     0.13957
                                                                 4.422     -19.863      14.610      25.080
  226  (pi0)                 2        111   197     0   243   244     0.33655    -1.96739     1.47572     2.48593     0.13498
                                                                 4.422     -19.863      14.610      25.080
  227  (pi0)                 2        111   197     0   245   246     2.47397   -10.99760     8.67048    14.22192     0.13498
                                                                 4.422     -19.863      14.610      25.080
  228  gamma                 1         22   198     0     0     0     0.56633    -2.20435     1.72937     2.85843     0.00000
                                                                 3.694     -16.688      12.189      21.018
  229  gamma                 1         22   198     0     0     0     0.05123    -0.28493     0.16804     0.33474     0.00000
                                                                 3.694     -16.688      12.189      21.018
  230  (pi0)                 2        111   201     0   247   248    -0.42535    -0.40400     0.06604     0.60558     0.13498
                                                               -85.705     -51.329       3.666     101.133
  231  (pi0)                 2        111   201     0   249   250    -2.36051    -1.26447     0.05311     2.68178     0.13498
                                                               -85.705     -51.329       3.666     101.133
  232  (K~0)                 2       -311   210     0   251   251     1.33864     0.39928    -2.34726     2.77645     0.49767
                                                                 0.109       0.003      -0.217       0.257
  233  pi-                   1       -211   210     0     0     0     0.98759    -0.07991    -2.34245     2.54721     0.13957
                                                                 0.109       0.003      -0.217       0.257
  234  (D0)                  2        421   211     0   252   253    14.90836    31.35093     9.23383    35.97055     1.86450
                                                                 0.378       0.809       0.243       0.928
  235  pi+                   1        211   211     0     0     0     1.01006     2.19162     0.61441     2.49408     0.13957
                                                                 0.378       0.809       0.243       0.928
  236  gamma                 1         22   215     0     0     0     1.35168     3.00669     1.18008     3.50140     0.00000
                                                                 0.378       0.810       0.243       0.928
  237  gamma                 1         22   215     0     0     0     0.20088     0.33544     0.13130     0.41245     0.00000
                                                                 0.378       0.810       0.243       0.928
  238  gamma                 1         22   218     0     0     0     0.52599     1.09649     0.21619     1.23519     0.00000
                                                                 0.378       0.810       0.243       0.928
  239  gamma                 1         22   218     0     0     0     0.07581     0.26638     0.09470     0.29270     0.00000
                                                                 0.378       0.810       0.243       0.928
  240  gamma                 1         22   220     0     0     0     1.83129     3.80071     1.53713     4.49019     0.00000
                                                                 0.378       0.810       0.243       0.928
  241  gamma                 1         22   220     0     0     0     0.08915     0.26423     0.09715     0.29530     0.00000
                                                                 0.378       0.810       0.243       0.928
  242  KL0                   1        130   223     0     0     0     1.66746    -8.04137     5.86417    10.10348     0.49767
                                                                 4.422     -19.863      14.610      25.080
  243  gamma                 1         22   226     0     0     0     0.11449    -0.61027     0.38360     0.72985     0.00000
                                                                 4.422     -19.864      14.611      25.081
  244  gamma                 1         22   226     0     0     0     0.22207    -1.35713     1.09212     1.75609     0.00000
                                                                 4.422     -19.864      14.611      25.081
  245  gamma                 1         22   227     0     0     0     1.91897    -8.59850     6.84389    11.15596     0.00000
                                                                 4.423     -19.869      14.615      25.088
  246  gamma                 1         22   227     0     0     0     0.55500    -2.39910     1.82658     3.06596     0.00000
                                                                 4.423     -19.869      14.615      25.088
  247  gamma                 1         22   230     0     0     0    -0.09329    -0.15973    -0.01453     0.18554     0.00000
                                                               -85.705     -51.330       3.666     101.133
  248  gamma                 1         22   230     0     0     0    -0.33206    -0.24428     0.08057     0.42003     0.00000
                                                               -85.705     -51.330       3.666     101.133
  249  gamma                 1         22   231     0     0     0    -2.10862    -1.17052     0.02948     2.41190     0.00000
                                                               -85.705     -51.329       3.666     101.133
  250  gamma                 1         22   231     0     0     0    -0.25189    -0.09395     0.02363     0.26988     0.00000
                                                               -85.705     -51.329       3.666     101.133
  251  KL0                   1        130   232     0     0     0     1.33864     0.39928    -2.34726     2.77645     0.49767
                                                                 0.109       0.003      -0.217       0.257
  252  K-                    1       -321   234     0     0     0     9.41163    19.23662     6.03242    22.25444     0.49360
                                                                 1.737       3.666       1.085       4.206
  253  (a_1(1260)+)          2      20213   234     0   254   255     5.49674    12.11431     3.20141    13.71611     0.95496
                                                                 1.737       3.666       1.085       4.206
  254  (rho(770)+)           2        213   253     0   256   257     4.44384     9.91475     2.75497    11.23333     0.74017
                                                                 1.737       3.666       1.085       4.206
  255  (pi0)                 2        111   253     0   258   259     1.05290     2.19956     0.44644     2.48278     0.13498
                                                                 1.737       3.666       1.085       4.206
  256  pi+                   1        211   254     0     0     0     3.52866     8.39201     2.19389     9.36536     0.13957
                                                                 1.737       3.666       1.085       4.206
  257  (pi0)                 2        111   254     0   260   261     0.91517     1.52274     0.56108     1.86797     0.13498
                                                                 1.737       3.666       1.085       4.206
  258  gamma                 1         22   255     0     0     0     0.83481     1.80416     0.31716     2.01308     0.00000
                                                                 1.737       3.666       1.085       4.206
  259  gamma                 1         22   255     0     0     0     0.21809     0.39540     0.12927     0.46970     0.00000
                                                                 1.737       3.666       1.085       4.206
  260  gamma                 1         22   257     0     0     0     0.47355     0.65959     0.24297     0.84755     0.00000
                                                                 1.737       3.667       1.085       4.206
  261  gamma                 1         22   257     0     0     0     0.44162     0.86315     0.31812     1.02042     0.00000
                                                                 1.737       3.667       1.085       4.206
 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    -0.00016    -0.00007   214.99268   214.99268     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60119   249.60119     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016     0.00007    34.56106    34.56106     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.06281     0.06281     0.00000
    7  mu-                   1         13     3     4     0     0   -19.08172    23.99532   -29.24597    42.37010     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.10210    18.66139    66.21559    73.94110     0.10566
    9  H_10                  1         25     3     4     0     0    46.18365   -42.65677   -71.57814   348.28287   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.164987D-03 -0.679474D-04  0.214993D+03  0.214993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.325809D-07 -0.238535D-07 -0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.190817D+02  0.239953D+02 -0.292460D+02  0.423700D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.271021D+02  0.186614D+02  0.662156D+02  0.739410D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.461837D+02 -0.426568D+02 -0.715781D+02  0.348283D+03  0.335000D+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    -0.00016    -0.00007   214.99268   214.99268     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60119   249.60119     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00016     0.00007    34.56106    34.56106     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.06281     0.06281     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.08172    23.99532   -29.24597    42.37010     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.10210    18.66139    66.21559    73.94110     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.18365   -42.65677   -71.57814   348.28287   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00016     0.00007    34.56106    34.56106     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.06281     0.06281     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.08172    23.99532   -29.24597    42.37010     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.10210    18.66139    66.21559    73.94110     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    46.18365   -42.65677   -71.57814   348.28287   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   121.25280   111.20181    -5.00823   164.60002     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -75.06915  -153.85858   -66.56991   183.68286     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    46.18365   -42.65677   -71.57814   348.28287   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   120.75421   110.42099    -5.25280   165.01011    20.64876
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -74.57055  -153.07776   -66.32534   183.27276    14.01016
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    28    28     3.08293    -0.33890    -0.45554     3.13478     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   117.67127   110.75989    -4.79726   161.87533     8.14416
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    33    33   -70.08515  -134.71985   -57.06104   162.22616     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -4.48540   -18.35792    -9.26431    21.04660     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27   113.58387   105.79722    -5.88838   155.35417     2.42872
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29     4.08741     4.96267     1.09112     6.52116     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31    53.31291    50.24434    -3.91386    73.36265     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30    60.27096    55.55288    -1.97452    81.99152     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    34    34     3.08293    -0.33890    -0.45554     3.13478     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     4.08741     4.96267     1.09112     6.52116     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    60.27096    55.55288    -1.97452    81.99152     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    53.31291    50.24434    -3.91386    73.36265     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34    -4.48540   -18.35792    -9.26431    21.04660     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    22     0    34    34   -70.08515  -134.71985   -57.06104   162.22616     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    59    46.18365   -42.65677   -71.57814   348.28287   335.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    34     0    60    61     1.86613     1.19569    -0.49575     2.56255     1.18691
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    34     0    62    63     1.08319     0.49407    -0.28426     1.81939     1.34609
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    34     0    64    65    -0.13573    -1.11905    -0.52677     1.68577     1.13738
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    34     0    66    67    -0.72603    -3.24173    -2.32792     4.21358     1.13978
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    68    69    -1.25348    -3.62275    -1.53132     4.32836     1.30163
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    70    71    -0.82103    -2.87512    -1.36200     3.37244     0.76019
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    34     0    72    73    -4.82229   -12.23632    -4.78198    14.03154     1.01718
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~+)             2      -1114    34     0    74    75    -8.45198   -16.11256    -8.29499    20.04110     1.33722
                                                                 0.000       0.000       0.000       0.000
   43  (Delta-)              2       1114    34     0    76    77   -13.75655   -27.22100   -10.55254    32.29536     1.18659
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    34     0    78    79   -26.95493   -53.75723   -23.50838    64.57568     0.98363
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    80    81    -1.99319    -2.75602    -0.93489     3.52997     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    34     0    82    83   -10.43303   -19.59144    -8.32258    23.71915     0.81239
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    84    86    -2.40444    -4.44442    -1.82370     5.42927     0.78544
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -1.40511    -3.29842    -1.42576     3.86085     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    34     0    87    89    -0.30042    -0.66556    -0.46017     1.16120     0.77679
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    34     0    90    91     0.05415    -0.69345    -0.54962     1.38516     1.06432
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    34     0    92    94     1.12729    -0.76422    -0.13377     1.47390     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    34     0    95    97     5.59185     4.84777     0.69106     7.47192     0.76308
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    34     0    98   100    13.90467    13.34344    -1.20689    19.32158     0.69271
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    34     0   101   102    16.05714    14.38022    -0.10809    21.57733     0.97322
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    34     0   103   104    28.43970    26.56462    -0.93943    38.94806     1.25448
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    34     0   105   106    25.44753    24.44913    -1.69124    35.33696     0.70969
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    34     0   107   108    18.70077    17.85801    -1.02794    25.89109     0.81489
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    34     0   109   110     2.59864     2.39868    -0.51366     3.70560     0.98032
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    34     0   111   112     4.77080     4.21089     0.53446     6.54506     1.43526
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    35     0   113   115     1.80027     1.19165    -0.60515     2.37669     0.78834
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    35     0   116   117     0.06586     0.00405     0.10940     0.18586     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    36     0   118   119     0.37631    -0.06667    -0.00119     0.86351     0.77433
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    36     0     0     0     0.70688     0.56073    -0.28307     0.95588     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    37     0   120   122     0.03688    -1.13688    -0.42628     1.44404     0.78084
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    37     0   123   124    -0.17261     0.01782    -0.10049     0.24173     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    38     0   125   127    -0.44634    -1.71794    -1.09169     2.22696     0.78551
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    38     0   128   129    -0.27969    -1.52379    -1.23624     1.98662     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    39     0   130   132    -0.72538    -3.08509    -1.37000     3.54512     0.80437
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    39     0     0     0    -0.52810    -0.53766    -0.16132     0.78325     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    40     0     0     0    -0.11898    -0.60773    -0.60558     0.87732     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    40     0     0     0    -0.70205    -2.26739    -0.75642     2.49512     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    41     0   133   135    -1.77520    -4.06486    -1.64372     4.76192     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    41     0     0     0    -3.04709    -8.17146    -3.13826     9.26961     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    42     0     0     0    -7.55779   -14.84976    -7.65697    18.36158     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    42     0     0     0    -0.89418    -1.26280    -0.63802     1.67952     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    43     0     0     0   -13.10699   -25.98923   -10.11475    30.82895     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    43     0     0     0    -0.64956    -1.23178    -0.43779     1.46640     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    44     0   136   138   -22.83999   -45.80517   -20.24604    55.04526     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    44     0   139   140    -4.11494    -7.95206    -3.26234     9.53042     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    45     0     0     0    -0.77840    -1.11928    -0.43825     1.43204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    45     0     0     0    -1.21480    -1.63674    -0.49664     2.09792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  pi-                   1       -211    46     0     0     0    -0.72929    -1.33563    -0.73582     1.69607     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    46     0     0     0    -9.70374   -18.25581    -7.58676    22.02307     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    47     0     0     0    -0.38529    -0.84996    -0.19606     0.96374     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    47     0     0     0    -0.99323    -1.65871    -0.51992     2.00689     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    47     0   141   142    -1.02592    -1.93576    -1.10771     2.45864     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    49     0     0     0    -0.12637     0.05773    -0.00452     0.19698     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    49     0     0     0    -0.19759    -0.24245    -0.24790     0.42280     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    49     0   143   144     0.02354    -0.48084    -0.20774     0.54142     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    50     0   145   146     0.09544    -0.75013    -0.58832     1.22424     0.76213
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    50     0     0     0    -0.04128     0.05668     0.03870     0.16092     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    51     0   147   148     0.62425    -0.32437    -0.05250     0.71825     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    51     0   149   150     0.06676    -0.12370    -0.03792     0.19853     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    51     0   151   152     0.43628    -0.31614    -0.04336     0.55712     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    52     0     0     0     1.29130     1.17608     0.33118     1.78319     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    52     0     0     0     3.75968     3.07854     0.36175     4.87472     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    52     0   153   154     0.54088     0.59316    -0.00187     0.81401     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    53     0     0     0     5.16810     4.92694    -0.56758     7.16419     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    53     0     0     0     3.94137     4.06743    -0.30296     5.67359     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    53     0   155   156     4.79520     4.34907    -0.33636     6.48380     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    54     0     0     0    13.49770    11.81752     0.17911    17.94138     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    54     0     0     0     2.55944     2.56270    -0.28720     3.63595     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    55     0   157   158    15.65098    14.55558    -0.79489    21.40359     0.81458
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    55     0     0     0    12.78872    12.00903    -0.14454    17.54448     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    56     0     0     0    20.64740    19.52839    -1.25729    28.44773     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    56     0   159   160     4.80013     4.92075    -0.43396     6.88923     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    57     0     0     0    15.15435    14.78532    -0.67198    21.18328     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    57     0   161   162     3.54642     3.07269    -0.35596     4.70781     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    58     0   163   164     1.27096     0.89931    -0.38008     1.69360     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    58     0     0     0     1.32768     1.49937    -0.13357     2.01200     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    59     0   165   167     1.99302     1.93295     0.61831     2.94918     0.77906
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    59     0   168   169     2.77778     2.27794    -0.08385     3.59587     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    60     0     0     0     0.93917     0.65531    -0.45360     1.23964     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    60     0     0     0     0.15012     0.25874    -0.14849     0.36195     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    60     0   170   171     0.71098     0.27760    -0.00305     0.77510     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    61     0     0     0     0.03309    -0.05609     0.09609     0.11608     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    61     0     0     0     0.03277     0.06014     0.01331     0.06977     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    62     0     0     0     0.12506     0.22959    -0.24580     0.38503     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    62     0   172   173     0.25125    -0.29625     0.24460     0.47848     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    64     0     0     0    -0.04702    -0.30508     0.05185     0.34272     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    64     0     0     0     0.17941    -0.11494    -0.09483     0.27179     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    64     0   174   175    -0.09550    -0.71685    -0.38329     0.82953     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    65     0     0     0     0.01796     0.00813    -0.03465     0.03987     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    65     0     0     0    -0.19057     0.00969    -0.06584     0.20186     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi-                   1       -211    66     0     0     0    -0.40777    -0.93061    -0.47972     1.13222     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    66     0     0     0    -0.08167    -0.61078    -0.59474     0.86771     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    66     0   176   177     0.04309    -0.17656    -0.01722     0.22704     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    67     0     0     0    -0.08143    -0.24444    -0.16193     0.30431     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  129  gamma                 1         22    67     0     0     0    -0.19826    -1.27935    -1.07430     1.68231     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  130  pi-                   1       -211    68     0     0     0    -0.30210    -0.46142    -0.25442     0.62320     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    68     0     0     0    -0.39561    -2.08137    -0.74205     2.24916     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    68     0   178   179    -0.02768    -0.54230    -0.37353     0.67276     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    72     0   180   181    -1.11168    -2.59127    -0.93250     2.97292     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    72     0   182   183    -0.24752    -0.52244    -0.28765     0.65968     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    72     0   184   185    -0.41600    -0.95115    -0.42357     1.12933     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    78     0   186   187    -8.00657   -16.30496    -7.06161    19.48952     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    78     0   188   189    -9.16198   -18.32867    -8.20038    22.07139     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    78     0   190   191    -5.67144   -11.17155    -4.98405    13.48435     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    79     0     0     0    -0.95906    -1.85935    -0.82320     2.24825     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    79     0     0     0    -3.15588    -6.09271    -2.43914     7.28217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    86     0     0     0    -0.34005    -0.67362    -0.31224     0.81663     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    86     0     0     0    -0.68586    -1.26214    -0.79547     1.64201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.03377    -0.06443    -0.07443     0.10407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.01023    -0.41641    -0.13331     0.43735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  pi+                   1        211    90     0     0     0     0.23114    -0.16068     0.06808     0.32149     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   192   193    -0.13570    -0.58944    -0.65641     0.90274     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    92     0     0     0     0.44233    -0.29459    -0.05112     0.53390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    92     0     0     0     0.18192    -0.02979    -0.00138     0.18435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    93     0     0     0     0.05850    -0.12557    -0.07704     0.15851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    93     0     0     0     0.00826     0.00187     0.03912     0.04003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    94     0     0     0     0.33630    -0.19976    -0.08029     0.39931     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    94     0     0     0     0.09998    -0.11638     0.03693     0.15781     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22    97     0     0     0     0.23960     0.27734    -0.06737     0.37265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22    97     0     0     0     0.30127     0.31582     0.06551     0.44136     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   100     0     0     0     1.36985     1.21561    -0.15273     1.83781     0.00000
                                                                 0.002       0.002      -0.000       0.002
  156  gamma                 1         22   100     0     0     0     3.42535     3.13346    -0.18363     4.64599     0.00000
                                                                 0.002       0.002      -0.000       0.002
  157  pi-                   1       -211   103     0     0     0    15.07713    14.09775    -0.73870    20.65506     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   194   195     0.57385     0.45784    -0.05620     0.74852     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   106     0     0     0     2.56994     2.69988    -0.28477     3.73832     0.00000
                                                                 0.000       0.000      -0.000       0.001
  160  gamma                 1         22   106     0     0     0     2.23019     2.22087    -0.14919     3.15091     0.00000
                                                                 0.000       0.000      -0.000       0.001
  161  gamma                 1         22   108     0     0     0     0.96809     0.81978    -0.15467     1.27795     0.00000
                                                                 0.000       0.000      -0.000       0.001
  162  gamma                 1         22   108     0     0     0     2.57833     2.25291    -0.20129     3.42986     0.00000
                                                                 0.000       0.000      -0.000       0.001
  163  gamma                 1         22   109     0     0     0     0.48821     0.04280    -0.11072     0.50243     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.78276     0.85651    -0.26937     1.19117     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   111     0     0     0     0.44669     0.53292     0.31950     0.77788     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   111     0     0     0     1.11303     1.22973     0.26411     1.68532     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   111     0   196   197     0.43331     0.17030     0.03470     0.48598     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   112     0     0     0     0.87955     0.80344    -0.02828     1.19161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   112     0     0     0     1.89822     1.47449    -0.05557     2.40426     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0     0.52787     0.16721     0.04635     0.55566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   115     0     0     0     0.18311     0.11039    -0.04941     0.21945     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.08478    -0.14776     0.03825     0.17460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.16647    -0.14849     0.20636     0.30388     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   122     0     0     0    -0.04810    -0.36809    -0.12051     0.39029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   122     0     0     0    -0.04740    -0.34876    -0.26278     0.43924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.07609    -0.15412     0.01929     0.17296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   127     0     0     0    -0.03299    -0.02244    -0.03651     0.05408     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   132     0     0     0    -0.00100     0.00825    -0.00630     0.01043     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   132     0     0     0    -0.02668    -0.55055    -0.36723     0.66233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   133     0     0     0    -0.70086    -1.47718    -0.51365     1.71380     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  181  gamma                 1         22   133     0     0     0    -0.41082    -1.11408    -0.41885     1.25912     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  182  gamma                 1         22   134     0     0     0    -0.10889    -0.27253    -0.21783     0.36548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   134     0     0     0    -0.13864    -0.24991    -0.06982     0.29419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   135     0     0     0    -0.08895    -0.09475    -0.04539     0.13766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   135     0     0     0    -0.32705    -0.85640    -0.37817     0.99166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   136     0     0     0    -6.17138   -12.66248    -5.43546    15.09863     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  187  gamma                 1         22   136     0     0     0    -1.83519    -3.64247    -1.62615     4.39089     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  188  gamma                 1         22   137     0     0     0    -3.38022    -6.86637    -3.01351     8.22521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   137     0     0     0    -5.78176   -11.46230    -5.18687    13.84618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   138     0     0     0    -3.71176    -7.45153    -3.30496     8.95685     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  191  gamma                 1         22   138     0     0     0    -1.95969    -3.72001    -1.67909     4.52749     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  192  gamma                 1         22   146     0     0     0    -0.08349    -0.17590    -0.28047     0.34143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   146     0     0     0    -0.05221    -0.41354    -0.37593     0.56131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   158     0     0     0     0.30226     0.16791     0.00935     0.34590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   158     0     0     0     0.27158     0.28992    -0.06555     0.40263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   167     0     0     0     0.19702     0.04875    -0.04634     0.20819     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   167     0     0     0     0.23628     0.12155     0.08103     0.27780     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   246.43010   246.43010     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -249.71728   249.71728     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     0.00003    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -31.20422    24.33514    28.12366    48.54744     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.30718   -75.44790    26.05866    94.35181     0.10566
    9  H_10                  1         25     3     4     0     0    81.51141    51.11274   -57.46951   353.24831   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.332460D-19  0.364224D-18  0.246430D+03  0.246430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.245439D-05 -0.267370D-04 -0.249717D+03  0.249717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.312042D+02  0.243351D+02  0.281237D+02  0.485473D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.503072D+02 -0.754479D+02  0.260587D+02  0.943517D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.815114D+02  0.511127D+02 -0.574695D+02  0.353248D+03  0.335000D+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   246.43010   246.43010     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -249.71728   249.71728     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     0.00003    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.20422    24.33514    28.12366    48.54744     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.30718   -75.44790    26.05866    94.35181     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.51141    51.11274   -57.46951   353.24831   335.00000
                                                                 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     0.00003    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -31.20422    24.33514    28.12366    48.54744     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -50.30718   -75.44790    26.05866    94.35181     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.51141    51.11274   -57.46951   353.24831   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.51140   -51.11276    54.18232   142.89925    90.70749
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.21136    24.32444    28.12736    48.56083     1.08549
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -50.30004   -75.43720    26.05496    94.33842     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -30.62622    23.68832    27.42793    47.44897     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.58514     0.63612     0.69943     1.11186     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   141.36118    74.86249  -163.70383   228.93090     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -59.84977   -23.74976   106.23432   124.31740     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    81.51141    51.11274   -57.46951   353.24831   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   140.93793    74.67153  -163.05949   229.16936    22.15540
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -59.42653   -23.55879   105.58998   124.07894    12.64163
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   141.33906    74.87815  -162.95072   228.70522    13.02596
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.40113    -0.20662    -0.10877     0.46414     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -50.74994   -21.53098    97.15614   111.81008     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -8.67659    -2.02781     8.43385    12.26886     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32   132.09455    68.45126  -147.46961   209.56284     5.89542
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     9.24451     6.42689   -15.48111    19.14238     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38   131.02104    67.74602  -145.76332   207.42714     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     1.07351     0.70524    -1.70629     2.13570     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -50.74994   -21.53098    97.15614   111.81008     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -8.67659    -2.02781     8.43385    12.26886     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.40113    -0.20662    -0.10877     0.46414     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     9.24451     6.42689   -15.48111    19.14238     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     1.07351     0.70524    -1.70629     2.13570     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39   131.02104    67.74602  -145.76332   207.42714     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52    81.51141    51.11274   -57.46951   353.24831   335.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s0)               2        533    39     0    53    54   -49.77372   -20.95392    95.14177   109.53439     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    39     0     0     0    -2.77577    -0.91783     3.09176     4.28368     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    39     0    55    56    -3.72422    -1.14646     4.30843     5.95195     1.29573
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    39     0    57    58    -2.88146    -0.63281     2.29760     3.95298     1.28212
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -0.15917     0.14222    -0.29608     0.39077     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    39     0    59    60     0.96007     0.12408    -0.28299     1.69239     1.35903
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    39     0    61    62    -0.32953     0.74969    -1.03595     1.32741     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    63    64     3.99473     2.32691    -6.24429     7.81478     0.84104
                                                                 0.000       0.000       0.000       0.000
   48  (phi(1020))           2        333    39     0    65    66     2.91401     1.42019    -3.93761     5.20112     1.01909
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)0)         2      10311    39     0    67    68    10.46085     6.11661   -12.96712    17.80188     1.38509
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    69    70     3.87583     2.46320    -4.62107     6.54941     0.67166
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     6.96138     3.26731    -8.23618    11.26899     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    39     0    71    72   111.98839    58.15355  -124.68779   177.47854     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B_s0)                2        531    40     0    73    75   -48.99118   -20.60616    93.60025   107.77099     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0    -0.78253    -0.34775     1.54152     1.76340     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    42     0    76    77    -2.28494    -0.69602     2.30208     3.43836     0.90410
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    78    79    -1.43928    -0.45043     2.00636     2.51358     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    43     0    80    81    -2.44045    -0.35370     1.72057     3.16251     0.97993
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.44102    -0.27911     0.57703     0.79047     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    82    84     0.65524     0.36154     0.15174     1.09424     0.78377
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     0.30483    -0.23746    -0.43473     0.59815     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.16088     0.45869    -0.69838     0.85089     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.16865     0.29100    -0.33756     0.47652     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  K-                    1       -321    47     0     0     0     1.47266     0.82960    -2.44914     3.01644     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    85    86     2.52207     1.49730    -3.79515     4.79835     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    48     0     0     0     1.19883     0.68299    -1.61860     2.18339     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    48     0     0     0     1.71518     0.73720    -2.31900     3.01773     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    49     0     0     0     4.85638     3.19724    -6.95228     9.07660     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     5.60447     2.91937    -6.01484     8.72528     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     2.95396     1.85833    -3.12925     4.68945     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    87    88     0.92187     0.60487    -1.49182     1.85996     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    52     0    89    92   110.85362    57.57123  -123.36576   175.64154     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     1.13477     0.58232    -1.32203     1.83700     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D_s1(H)-)            2     -20433    53     0    93    94   -28.72254   -10.57677    55.14209    63.11981     2.57043
                                                                -2.049      -0.862       3.915       4.508
   74  (rho(770)0)           2        113    53     0    95    96   -14.37309    -7.41019    27.22395    31.67392     0.77288
                                                                -2.049      -0.862       3.915       4.508
   75  (rho(770)+)           2        213    53     0    97    98    -5.89556    -2.61920    11.23421    12.97726     0.76426
                                                                -2.049      -0.862       3.915       4.508
   76  (K~0)                 2       -311    55     0    99    99    -1.28397    -0.44263     1.71093     2.24041     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -1.00097    -0.25339     0.59115     1.19795     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -1.40983    -0.44191     1.92491     2.42656     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.02945    -0.00852     0.08145     0.08703     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0    -1.87719    -0.00141     1.48511     2.44398     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.56325    -0.35230     0.23545     0.71853     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     0.24891     0.14103     0.03221     0.31994     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.14901    -0.10154     0.23293     0.32596     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   100   101     0.25732     0.32206    -0.11339     0.44834     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     2.04029     1.15199    -2.99875     3.80557     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.48178     0.34531    -0.79640     0.99278     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    70     0     0     0     0.56802     0.44719    -0.99785     1.23221     0.00000
                                                                 0.000       0.000      -0.001       0.001
   88  gamma                 1         22    70     0     0     0     0.35384     0.15768    -0.49397     0.62775     0.00000
                                                                 0.000       0.000      -0.001       0.001
   89  (D*(2010)+)           2        413    71     0   102   103    52.33179    25.47248   -56.50334    81.14266     2.01000
                                                                 5.583       2.900      -6.213       8.846
   90  (rho(770)0)           2        113    71     0   104   105    26.80598    14.28825   -29.83950    42.58293     0.44283
                                                                 5.583       2.900      -6.213       8.846
   91  pi-                   1       -211    71     0     0     0    10.65444     6.51297   -12.69182    17.80554     0.13957
                                                                 5.583       2.900      -6.213       8.846
   92  (eta)                 2        221    71     0   106   108    21.06142    11.29753   -24.33110    34.11040     0.54745
                                                                 5.583       2.900      -6.213       8.846
   93  (D*(2010)~0)          2       -423    73     0   109   110   -22.00458    -8.35522    42.42780    48.56085     2.00670
                                                                -2.049      -0.862       3.915       4.508
   94  K-                    1       -321    73     0     0     0    -6.71796    -2.22155    12.71429    14.55895     0.49360
                                                                -2.049      -0.862       3.915       4.508
   95  pi-                   1       -211    74     0     0     0    -9.74561    -4.75047    17.78557    20.83002     0.13957
                                                                -2.049      -0.862       3.915       4.508
   96  pi+                   1        211    74     0     0     0    -4.62748    -2.65972     9.43837    10.84389     0.13957
                                                                -2.049      -0.862       3.915       4.508
   97  pi+                   1        211    75     0     0     0    -1.05593    -0.65879     1.78619     2.18150     0.13957
                                                                -2.049      -0.862       3.915       4.508
   98  (pi0)                 2        111    75     0   111   112    -4.83963    -1.96041     9.44802    10.79576     0.13498
                                                                -2.049      -0.862       3.915       4.508
   99  KL0                   1        130    76     0     0     0    -1.28397    -0.44263     1.71093     2.24041     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    84     0     0     0     0.02288    -0.00721    -0.02488     0.03456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    84     0     0     0     0.23444     0.32927    -0.08852     0.41378     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  (D0)                  2        421    89     0   113   114    49.12931    23.91101   -52.99798    76.14255     1.86450
                                                                 5.583       2.900      -6.213       8.846
  103  pi+                   1        211    89     0     0     0     3.20248     1.56147    -3.50537     5.00011     0.13957
                                                                 5.583       2.900      -6.213       8.846
  104  pi-                   1       -211    90     0     0     0     3.60958     1.94800    -3.95495     5.69955     0.13957
                                                                 5.583       2.900      -6.213       8.846
  105  pi+                   1        211    90     0     0     0    23.19640    12.34025   -25.88455    36.88338     0.13957
                                                                 5.583       2.900      -6.213       8.846
  106  pi-                   1       -211    92     0     0     0    11.14991     6.08304   -12.96239    18.14847     0.13957
                                                                 5.583       2.900      -6.213       8.846
  107  pi+                   1        211    92     0     0     0     5.64142     3.00757    -6.37668     9.03065     0.13957
                                                                 5.583       2.900      -6.213       8.846
  108  (pi0)                 2        111    92     0   115   116     4.27009     2.20693    -4.99202     6.93128     0.13498
                                                                 5.583       2.900      -6.213       8.846
  109  (D~0)                 2       -421    93     0   117   118   -20.32950    -7.72552    39.11878    44.79651     1.86450
                                                                -2.049      -0.862       3.915       4.508
  110  (pi0)                 2        111    93     0   119   120    -1.67509    -0.62970     3.30902     3.76434     0.13498
                                                                -2.049      -0.862       3.915       4.508
  111  gamma                 1         22    98     0     0     0    -4.54968    -1.87551     8.88272    10.15480     0.00000
                                                                -2.050      -0.862       3.916       4.509
  112  gamma                 1         22    98     0     0     0    -0.28995    -0.08490     0.56530     0.64097     0.00000
                                                                -2.050      -0.862       3.916       4.509
  113  (K~0)                 2       -311   102     0   121   121    15.76513     7.42833   -16.09545    23.72826     0.49767
                                                                 7.916       4.035      -8.730      12.462
  114  (omega(782))          2        223   102     0   122   124    33.36418    16.48268   -36.90253    52.41429     0.78300
                                                                 7.916       4.035      -8.730      12.462
  115  gamma                 1         22   108     0     0     0     3.60017     1.83527    -4.25874     5.87080     0.00000
                                                                 5.585       2.900      -6.215       8.849
  116  gamma                 1         22   108     0     0     0     0.66992     0.37165    -0.73328     1.06048     0.00000
                                                                 5.585       2.900      -6.215       8.849
  117  (K*(892)+)            2        323   109     0   125   126   -10.00592    -3.99979    18.77587    21.66721     0.90423
                                                                -2.515      -1.039       4.811       5.533
  118  (rho(770)-)           2       -213   109     0   127   128   -10.32358    -3.72573    20.34291    23.12931     0.82074
                                                                -2.515      -1.039       4.811       5.533
  119  gamma                 1         22   110     0     0     0    -1.01672    -0.37173     2.13657     2.39517     0.00000
                                                                -2.049      -0.862       3.915       4.508
  120  gamma                 1         22   110     0     0     0    -0.65837    -0.25797     1.17245     1.36917     0.00000
                                                                -2.049      -0.862       3.915       4.508
  121  KL0                   1        130   113     0     0     0    15.76513     7.42833   -16.09545    23.72826     0.49767
                                                                 7.916       4.035      -8.730      12.462
  122  pi-                   1       -211   114     0     0     0    11.42427     5.47121   -12.60912    17.87337     0.13957
                                                                 7.916       4.035      -8.730      12.462
  123  pi+                   1        211   114     0     0     0    15.03172     7.67487   -16.94612    23.91750     0.13957
                                                                 7.916       4.035      -8.730      12.462
  124  (pi0)                 2        111   114     0   129   130     6.90819     3.33660    -7.34729    10.62341     0.13498
                                                                 7.916       4.035      -8.730      12.462
  125  (K0)                  2        311   117     0   131   131    -8.01801    -3.26872    15.56185    17.81549     0.49767
                                                                -2.515      -1.039       4.811       5.533
  126  pi+                   1        211   117     0     0     0    -1.98791    -0.73107     3.21402     3.85171     0.13957
                                                                -2.515      -1.039       4.811       5.533
  127  pi-                   1       -211   118     0     0     0    -1.42638    -0.60007     3.40350     3.74138     0.13957
                                                                -2.515      -1.039       4.811       5.533
  128  (pi0)                 2        111   118     0   132   133    -8.89720    -3.12566    16.93941    19.38793     0.13498
                                                                -2.515      -1.039       4.811       5.533
  129  gamma                 1         22   124     0     0     0     1.54816     0.68572    -1.62646     2.34785     0.00000
                                                                 7.916       4.035      -8.730      12.462
  130  gamma                 1         22   124     0     0     0     5.36003     2.65088    -5.72082     8.27556     0.00000
                                                                 7.916       4.035      -8.730      12.462
  131  (KS0)                 2        310   125     0   134   135    -8.01801    -3.26872    15.56185    17.81549     0.49767
                                                                -2.515      -1.039       4.811       5.533
  132  gamma                 1         22   128     0     0     0    -6.63509    -2.38355    12.59878    14.43727     0.00000
                                                                -2.516      -1.039       4.813       5.536
  133  gamma                 1         22   128     0     0     0    -2.26212    -0.74211     4.34064     4.95066     0.00000
                                                                -2.516      -1.039       4.813       5.536
  134  pi+                   1        211   131     0     0     0    -3.70113    -1.44520     7.54561     8.52893     0.13957
                                                              -527.766    -215.169    1024.251    1172.608
  135  pi-                   1       -211   131     0     0     0    -4.31688    -1.82351     8.01624     9.28656     0.13957
                                                              -527.766    -215.169    1024.251    1172.608
 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     0.00598    -0.00252   235.92818   235.92818     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01358     0.04035  -246.59996   246.59996     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00598     0.00252     9.97456     9.97456     0.00000
    6  gamma                 1         22     1     2     0     0     0.01358    -0.04035    -1.53169     1.53228     0.00000
    7  mu-                   1         13     3     4     0     0   -18.06079    67.40918   -25.09652    74.16223     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.26049   -14.29244     9.04662    60.66639     0.10566
    9  H_10                  1         25     3     4     0     0    76.31369   -53.07891     5.37812   347.69969   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.598074D-02 -0.252494D-02  0.235928D+03  0.235928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.135754D-01  0.403521D-01 -0.246600D+03  0.246600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.180608D+02  0.674092D+02 -0.250965D+02  0.741622D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.582605D+02 -0.142924D+02  0.904662D+01  0.606663D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.763137D+02 -0.530789D+02  0.537812D+01  0.347700D+03  0.335000D+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     0.00598    -0.00252   235.92818   235.92818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01358     0.04035  -246.59996   246.59996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00598     0.00252     9.97456     9.97456     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01358    -0.04035    -1.53169     1.53228     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.06079    67.40918   -25.09652    74.16223     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.26049   -14.29244     9.04662    60.66639     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    76.31369   -53.07891     5.37812   347.69969   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00598     0.00252     9.97456     9.97456     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01358    -0.04035    -1.53169     1.53228     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -18.06079    67.40918   -25.09652    74.16223     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -58.26049   -14.29244     9.04662    60.66639     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    76.31369   -53.07891     5.37812   347.69969   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -76.32128    53.11674   -16.04990   134.82862    96.30592
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.06079    67.40918   -25.09652    74.16223     0.10571
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -58.26049   -14.29244     9.04662    60.66639     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.05996    67.40615   -25.09538    74.15889     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00083     0.00303    -0.00114     0.00334     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -79.62774    49.97038   -52.93629   135.93534    82.69553
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   155.94143  -103.04929    58.31441   211.76435    80.66401
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    -4.82589    47.62781   -34.01340    58.72698     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -74.80185     2.34257   -18.92289    77.20836     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35   121.21005   -43.59302    61.69438   142.82343     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    35    35    34.73138   -59.45627    -3.37997    68.94092     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -79.62774    49.97038   -52.93629   135.93534    82.69553
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    -5.23975    47.42380   -33.96823    58.90854     6.31692
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -74.38799     2.54658   -18.96805    77.02680     5.76909
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    -4.71297    45.63226   -33.30813    56.92792     5.18087
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    46    46    -0.52678     1.79154    -0.66010     1.98062     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    44    44   -70.74204     3.39695   -17.26032    72.91189     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -3.64595    -0.85038    -1.70773     4.11490     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    48    48    -0.83463    15.54467   -14.18924    21.06936     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -3.87834    30.08758   -19.11890    35.85856     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37   155.94143  -103.04929    58.31441   211.76435    80.66401
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    49    49   117.98898   -42.43461    60.05488   139.02802     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    38    39    37.95245   -60.61468    -1.74046    72.73632    13.15353
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    37     0    40    41    36.59223   -59.64892    -2.73014    70.79665    10.37914
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    50    50     1.36022    -0.96576     0.98967     1.93968     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    42    43    26.98846   -51.34747    -2.45681    58.09935     2.13529
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51     9.60377    -8.30145    -0.27332    12.69729     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    53    53    15.88243   -30.48859    -0.43474    34.38173     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52    11.10602   -20.85888    -2.02208    23.71762     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    31     0    54    54   -70.74204     3.39695   -17.26032    72.91189     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    54    54    -3.64595    -0.85038    -1.70773     4.11490     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    54    54    -0.52678     1.79154    -0.66010     1.98062     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    54    54    -3.87834    30.08758   -19.11890    35.85856     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    33     0    54    54    -0.83463    15.54467   -14.18924    21.06936     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    36     0    65    65   117.98898   -42.43461    60.05488   139.02802     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    65    65     1.36022    -0.96576     0.98967     1.93968     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    65    65     9.60377    -8.30145    -0.27332    12.69729     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    65    65    11.10602   -20.85888    -2.02208    23.71762     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    42     0    65    65    15.88243   -30.48859    -0.43474    34.38173     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    48    55    64   -79.62774    49.97038   -52.93629   135.93534    82.69553
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    76    77   -57.51420     3.22841   -13.74839    59.25676     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    54     0     0     0    -9.80357    -1.01230    -3.13984    10.34470     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)+)          2      10211    54     0    78    79    -4.50523     1.01069    -1.08470     4.83895     0.95931
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    54     0     0     0    -1.71876     1.01192    -0.37692     2.23673     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    54     0    80    81    -1.13679    -0.02202    -0.87290     1.81644     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    54     0    82    83    -0.44711     3.03328    -2.54310     4.07429     0.85547
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0    -1.05724    10.84254    -7.00972    12.95508     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    84    85    -1.22150     6.12340    -3.38818     7.14499     0.76356
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    54     0    86    87    -0.90568    13.57583   -11.00137    17.54559     1.30169
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    54     0    88    89    -1.31767    12.17862    -9.77116    15.72180     1.28227
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    53    66    75   155.94143  -103.04929    58.31441   211.76435    80.66401
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    65     0    90    91    83.84158   -29.90568    42.82377    98.79002     1.35390
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    65     0    92    94    18.31175    -7.02245     9.14084    21.65201     0.78736
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    65     0    95    97     7.87173    -2.76864     4.11102     9.33544     0.78771
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    65     0    98    99     7.15729    -2.67186     3.63864     8.55909     1.28553
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    65     0   100   101     6.02042    -4.77827     0.76017     7.83130     1.29384
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    65     0     0     0     2.53658    -2.10452    -0.26327     3.34309     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    65     0     0     0     1.92591    -3.54860     0.00084     4.14512     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    65     0     0     0     3.02129    -2.62458     0.21694     4.11661     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    65     0   102   103    20.98861   -39.88409    -1.17727    45.09178     0.78773
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    65     0   104   105     4.26626    -7.74059    -0.93729     8.89988     0.45994
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    55     0   106   107   -54.48445     3.04180   -13.02724    56.13387     1.86930
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   108   109    -3.02974     0.18662    -0.72115     3.12289     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    57     0   110   112    -2.34070     0.80943    -0.63281     2.61423     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -2.16453     0.20126    -0.45189     2.22472     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    59     0     0     0    -1.07867    -0.07591    -0.76724     1.62428     0.93827
                                                                -3.654      -0.071      -2.806       5.838
   81  pi+                   1        211    59     0     0     0    -0.05812     0.05389    -0.10566     0.19216     0.13957
                                                                -3.654      -0.071      -2.806       5.838
   82  K-                    1       -321    60     0     0     0    -0.58746     2.51814    -2.10354     3.36967     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   113   114     0.14035     0.51514    -0.43956     0.70462     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0    -0.11472     1.12829    -0.35965     1.19793     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -1.10678     4.99511    -3.02854     5.94706     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    63     0   115   116    -0.91939     8.97305    -7.50144    11.76159     0.83811
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.01371     4.60278    -3.49993     5.78401     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    64     0   117   118    -0.56212     6.41594    -5.20494     8.32928     0.89740
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.75555     5.76269    -4.56622     7.39251     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    66     0   119   121    37.10977   -12.89968    18.91638    43.61168     0.78289
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    46.73181   -17.00599    23.90739    55.17834     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0     7.72333    -3.28087     3.93443     9.26893     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0     7.53392    -2.67235     3.62006     8.77643     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   122   123     3.05449    -1.06923     1.58635     3.60665     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0     3.16229    -0.91341     1.70170     3.70806     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     4.13326    -1.54734     2.02850     4.85926     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   124   125     0.57617    -0.30789     0.38082     0.76813     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    69     0   126   128     4.23900    -1.98180     1.82931     5.05398     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     2.91829    -0.69007     1.80933     3.50511     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    70     0     0     0     2.54302    -2.24204     0.39372     3.44853     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    70     0   129   130     3.47740    -2.53623     0.36645     4.38277     0.74134
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0    15.35572   -29.74975    -1.04659    33.49568     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   131   132     5.63289   -10.13434    -0.13068    11.59610     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0     0.91539    -1.60527    -0.07423     1.85468     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0     3.35087    -6.13532    -0.86305     7.04520     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    76     0   133   134   -34.62851     2.33155    -8.28209    35.69246     0.88800
                                                                -8.917       0.498      -2.132       9.187
  107  (rho(770)+)           2        213    76     0   135   136   -19.85594     0.71024    -4.74515    20.44141     0.75635
                                                                -8.917       0.498      -2.132       9.187
  108  gamma                 1         22    77     0     0     0    -1.90120     0.17326    -0.48745     1.97033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0    -1.12854     0.01336    -0.23370     1.15256     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  (pi0)                 2        111    78     0   137   138    -0.37314     0.10237    -0.04927     0.41274     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   139   140    -0.91862     0.30145    -0.39555     1.05329     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   141   142    -1.04894     0.40561    -0.18799     1.14820     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0     0.09067     0.46916    -0.41410     0.63231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    83     0     0     0     0.04968     0.04598    -0.02546     0.07232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi+                   1        211    86     0     0     0     0.09189     2.50954    -2.11322     3.28503     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    86     0     0     0    -1.01128     6.46351    -5.38822     8.47656     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    88     0   143   143    -0.64691     4.67192    -3.99002     6.19784     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    88     0   144   145     0.08479     1.74402    -1.21492     2.13144     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    90     0     0     0    21.37203    -7.54865    10.99432    25.19207     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    90     0     0     0     9.29291    -2.97546     4.70489    10.83360     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    90     0   146   147     6.44483    -2.37557     3.21717     7.58601     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0     2.66370    -0.88424     1.36804     3.12229     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    94     0     0     0     0.39079    -0.18499     0.21831     0.48435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0     0.06322    -0.06847     0.09834     0.13548     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0     0.51295    -0.23942     0.28249     0.63264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  (pi0)                 2        111    98     0   148   149     0.51374    -0.29677     0.23810     0.65338     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    98     0   150   151     2.48469    -1.10378     1.14855     2.95456     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    98     0   152   153     1.24057    -0.58125     0.44267     1.44604     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211   101     0     0     0     0.33940    -0.10176     0.12783     0.40170     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   101     0   154   155     3.13800    -2.43447     0.23862     3.98107     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   103     0     0     0     2.47957    -4.48718     0.00805     5.12671     0.00000
                                                                 0.002      -0.004      -0.000       0.004
  132  gamma                 1         22   103     0     0     0     3.15332    -5.64716    -0.13873     6.46940     0.00000
                                                                 0.002      -0.004      -0.000       0.004
  133  (K~0)                 2       -311   106     0   156   156   -23.39805     1.65860    -5.31900    24.05741     0.49767
                                                                -8.917       0.498      -2.132       9.187
  134  (pi0)                 2        111   106     0   157   158   -11.23047     0.67295    -2.96309    11.63505     0.13498
                                                                -8.917       0.498      -2.132       9.187
  135  pi+                   1        211   107     0     0     0   -18.09632     0.50563    -4.41305    18.63403     0.13957
                                                                -8.917       0.498      -2.132       9.187
  136  (pi0)                 2        111   107     0   159   160    -1.75962     0.20461    -0.33209     1.80738     0.13498
                                                                -8.917       0.498      -2.132       9.187
  137  gamma                 1         22   110     0     0     0    -0.09608     0.05518    -0.06979     0.13095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   110     0     0     0    -0.27706     0.04719     0.02053     0.28179     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   111     0     0     0    -0.12836     0.03919    -0.00684     0.13438     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   111     0     0     0    -0.79026     0.26226    -0.38871     0.91890     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   112     0     0     0    -0.33997     0.13473     0.00249     0.36571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.70897     0.27088    -0.19048     0.78249     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  KL0                   1        130   117     0     0     0    -0.64691     4.67192    -3.99002     6.19784     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   118     0     0     0     0.11791     1.54872    -1.07760     1.89041     0.00000
                                                                 0.000       0.001      -0.000       0.001
  145  gamma                 1         22   118     0     0     0    -0.03312     0.19530    -0.13732     0.24103     0.00000
                                                                 0.000       0.001      -0.000       0.001
  146  gamma                 1         22   121     0     0     0     5.57614    -2.02218     2.73981     6.53369     0.00000
                                                                 0.001      -0.000       0.000       0.001
  147  gamma                 1         22   121     0     0     0     0.86869    -0.35339     0.47736     1.05232     0.00000
                                                                 0.001      -0.000       0.000       0.001
  148  gamma                 1         22   126     0     0     0     0.21004    -0.06178     0.04478     0.22347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   126     0     0     0     0.30369    -0.23499     0.19331     0.42991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   127     0     0     0     0.14924    -0.10257     0.07103     0.19452     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   127     0     0     0     2.33545    -1.00121     1.07752     2.76003     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   128     0     0     0     0.66993    -0.37032     0.29213     0.81932     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   128     0     0     0     0.57064    -0.21093     0.15053     0.62672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0     0.51250    -0.45068     0.01211     0.68258     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   130     0     0     0     2.62550    -1.98379     0.22651     3.29848     0.00000
                                                                 0.000      -0.000       0.000       0.001
  156  KL0                   1        130   133     0     0     0   -23.39805     1.65860    -5.31900    24.05741     0.49767
                                                                -8.917       0.498      -2.132       9.187
  157  gamma                 1         22   134     0     0     0    -1.87947     0.10942    -0.44398     1.93430     0.00000
                                                                -8.918       0.498      -2.132       9.188
  158  gamma                 1         22   134     0     0     0    -9.35100     0.56353    -2.51911     9.70075     0.00000
                                                                -8.918       0.498      -2.132       9.188
  159  gamma                 1         22   136     0     0     0    -0.67470     0.01786    -0.09995     0.68230     0.00000
                                                                -8.917       0.498      -2.132       9.187
  160  gamma                 1         22   136     0     0     0    -1.08492     0.18676    -0.23214     1.12508     0.00000
                                                                -8.917       0.498      -2.132       9.187
 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    -0.00276     0.00147   243.18797   243.18797     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00624     0.01577  -215.67848   215.67848     0.00000
    5  gamma                 1         22     1     2     0     0     0.00276    -0.00147     0.85855     0.85855     0.00000
    6  gamma                 1         22     1     2     0     0     0.00624    -0.01577   -34.73253    34.73253     0.00000
    7  mu-                   1         13     3     4     0     0   -14.80001    40.73813    -8.64045    44.19620     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.66996   -58.86479   -16.26005    71.23307     0.10566
    9  H_10                  1         25     3     4     0     0    51.46098    18.14390    52.40999   343.43739   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.276133D-02  0.146543D-02  0.243188D+03  0.243188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.624049D-02  0.157713D-01 -0.215678D+03  0.215678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.148000D+02  0.407381D+02 -0.864045D+01  0.441961D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.366700D+02 -0.588648D+02 -0.162601D+02  0.712330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.514610D+02  0.181439D+02  0.524100D+02  0.343437D+03  0.335000D+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    -0.00276     0.00147   243.18797   243.18797     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00624     0.01577  -215.67848   215.67848     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00276    -0.00147     0.85855     0.85855     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00624    -0.01577   -34.73253    34.73253     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.80001    40.73813    -8.64045    44.19620     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.66996   -58.86479   -16.26005    71.23307     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.46098    18.14390    52.40999   343.43739   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00276    -0.00147     0.85855     0.85855     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00624    -0.01577   -34.73253    34.73253     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -14.80001    40.73813    -8.64045    44.19620     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.66996   -58.86479   -16.26005    71.23307     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    51.46098    18.14390    52.40999   343.43739   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -51.46998   -18.12666   -24.90050   115.42927    98.62123
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.80002    40.73812    -8.64045    44.19621     0.11277
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -36.66996   -58.86478   -16.26005    71.23306     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -14.78191    40.68998    -8.63135    44.14398     0.10651
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01811     0.04814    -0.00910     0.05224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -14.78178    40.68969    -8.63131    44.14366     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00013     0.00029    -0.00004     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -1.22494   149.52324   -61.43003   161.72628     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    52.68591  -131.37935   113.84002   181.71111     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    51.46098    18.14390    52.40999   343.43739   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -0.82136   139.35417   -56.88068   152.73674    25.93914
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    52.28234  -121.21027   109.29067   190.70065    83.64757
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -0.85530   127.35635   -44.61297   135.28182     9.51220
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     0.03394    11.99782   -12.26771    17.45492     3.19821
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    48.32798  -124.43292   118.61166   179.77464    20.76172
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38     3.95436     3.22265    -9.32099    10.92602     2.54451
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41     2.02998    95.37207   -35.51997   101.90516     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -2.88528    31.98427    -9.09300    33.37666     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -1.39529     4.95744    -4.14330     6.60984     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43     1.42923     7.04038    -8.12441    10.84508     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40    40.64531  -107.36471   110.19010   159.24978     6.27782
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    47     7.68267   -17.06821     8.42156    20.52486     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45     3.61119     1.44408    -6.36994     7.46339     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    46    46     0.34317     1.77857    -2.95105     3.46263     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    49    49    38.22477   -99.21991   103.09539   148.18037     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48     2.42054    -8.14480     7.09471    11.06940     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50     2.02998    95.37207   -35.51997   101.90516     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -2.88528    31.98427    -9.09300    33.37666     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     1.42923     7.04038    -8.12441    10.84508     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    50    50    -1.39529     4.95744    -4.14330     6.60984     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50     3.61119     1.44408    -6.36994     7.46339     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    50    50     0.34317     1.77857    -2.95105     3.46263     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    50    50     7.68267   -17.06821     8.42156    20.52486     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50     2.42054    -8.14480     7.09471    11.06940     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50    38.22477   -99.21991   103.09539   148.18037     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    70    51.46098    18.14390    52.40999   343.43739   335.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    50     0    71    72     1.41653    90.07099   -33.51978    96.26127     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  (Delta++)             2       2224    50     0    73    74    -1.45673    20.53354    -6.49128    21.61791     1.20366
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)-)          2     -20213    50     0    75    76    -0.26502    10.28146    -2.85039    10.75157     1.30108
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~0)             2      -2114    50     0    77    78     0.05998     4.49850    -1.60253     4.92426     1.20005
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    50     0     0     0    -0.27024     1.81861    -1.41899     2.50533     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    50     0     0     0    -0.23798     4.65671    -3.72378     6.04057     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    50     0     0     0     0.68448     3.08289    -2.57461     4.18111     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    50     0    79    80     0.52453     2.04437    -3.44134     4.15967     1.00274
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    50     0     0     0    -0.29705     2.39387    -2.91791     3.90043     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    50     0    81    82     1.00197     0.76669    -1.55266     2.21789     0.95734
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    50     0    83    84     0.99280     1.45301    -2.97600     3.68087     1.26308
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0    85    86     0.63852     0.18807    -1.54428     1.84915     0.76908
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    50     0    87    88     0.64277    -0.09382    -0.29987     1.21494     0.98194
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    50     0    89    90    -0.11937    -0.01585    -0.45102     1.36915     1.28711
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    50     0    91    92     3.99725    -7.90615     3.27181     9.48201     0.84772
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    50     0    93    95     1.44513    -3.66606     2.81470     4.90614     0.78696
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.95659    -4.39899     3.32817     5.60021     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    50     0    96    97     1.97695    -4.35150     3.11478     5.83494     1.22508
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    50     0     0     0     2.09856    -3.55028     3.21005     5.30996     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_b~0)          2      -5122    50     0    98   101    37.67130   -99.66217   102.03492   147.63001     5.64100
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)0)           2        423    51     0   102   103     1.66573    29.58555   -10.25161    31.41977     2.00670
                                                                 0.141       8.979      -3.341       9.596
   72  (D*_s-)               2       -433    51     0   104   105    -0.24920    60.48543   -23.26817    64.84150     2.11240
                                                                 0.141       8.979      -3.341       9.596
   73  p+                    1       2212    52     0     0     0    -1.43728    18.70114    -6.01265    19.71880     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.01945     1.83240    -0.47862     1.89911     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    53     0   106   107    -0.13009     8.19408    -2.67681     8.64831     0.68411
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   108   109    -0.13493     2.08738    -0.17359     2.10326     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    54     0     0     0     0.07433     2.84385    -1.02265     3.16569     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   110   111    -0.01436     1.65465    -0.57988     1.75857     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    58     0   112   113     0.34531     1.98492    -3.21584     3.83412     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     0.17922     0.05944    -0.22550     0.32555     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.30174     0.34104    -0.60085     0.75391     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    60     0   114   115     0.70023     0.42565    -0.95182     1.46398     0.75219
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    61     0   116   118     1.13840     1.12553    -2.40079     2.98892     0.77917
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0    -0.14560     0.32749    -0.57521     0.69195     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     0.03236    -0.10416    -0.02097     0.17837     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   119   120     0.60615     0.29223    -1.52331     1.67078     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    63     0     0     0     0.37047    -0.35359    -0.37883     0.80587     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.27230     0.25977     0.07896     0.40907     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    64     0   121   121    -0.07329     0.01920    -0.13484     0.52115     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   122   124    -0.04608    -0.03505    -0.31618     0.84800     0.78471
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     3.71634    -7.17772     2.77574     8.54723     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   125   126     0.28090    -0.72843     0.49607     0.93479     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     0.79070    -1.26772     1.10990     1.86646     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.42503    -1.54337     1.24703     2.03402     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   127   128     0.22940    -0.85496     0.45776     1.00566     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    68     0   129   130     1.84561    -3.64862     2.84437     5.05865     0.88362
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   131   132     0.13134    -0.70288     0.27041     0.77629     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0     5.48906   -16.17677    16.81542    23.97072     0.13957
                                                                 2.296      -6.073       6.218       8.997
   99  (D~0)                 2       -421    70     0   133   134    13.61832   -37.22796    36.07783    53.63269     1.86450
                                                                 2.296      -6.073       6.218       8.997
  100  (omega(782))          2        223    70     0   135   137     5.77890   -15.08834    15.30031    22.26586     0.78460
                                                                 2.296      -6.073       6.218       8.997
  101  p~-                   1      -2212    70     0     0     0    12.78502   -31.16910    33.84136    47.76073     0.93827
                                                                 2.296      -6.073       6.218       8.997
  102  (D0)                  2        421    71     0   138   142     1.56160    27.86162    -9.69019    29.59872     1.86450
                                                                 0.141       8.979      -3.341       9.596
  103  (pi0)                 2        111    71     0   143   144     0.10413     1.72393    -0.56142     1.82105     0.13498
                                                                 0.141       8.979      -3.341       9.596
  104  (D_s-)                2       -431    72     0   145   146    -0.31281    59.82418   -22.97084    64.11369     1.96850
                                                                 0.141       8.979      -3.341       9.596
  105  gamma                 1         22    72     0     0     0     0.06361     0.66125    -0.29733     0.72781     0.00000
                                                                 0.141       8.979      -3.341       9.596
  106  pi-                   1       -211    75     0     0     0     0.00380     7.34380    -2.50277     7.75981     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   147   148    -0.13390     0.85028    -0.17404     0.88849     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0    -0.15934     1.72353    -0.12527     1.73541     0.00000
                                                                -0.000       0.004      -0.000       0.004
  109  gamma                 1         22    76     0     0     0     0.02441     0.36385    -0.04832     0.36785     0.00000
                                                                -0.000       0.004      -0.000       0.004
  110  gamma                 1         22    78     0     0     0     0.02153     1.51735    -0.54527     1.61250     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03589     0.13730    -0.03461     0.14607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.04594     1.02610    -1.30521     1.66089     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.39125     0.95883    -1.91063     2.17323     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    82     0     0     0     0.24240     0.29027    -0.01509     0.40339     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     0.45783     0.13538    -0.93672     1.06060     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     0.04778     0.09864    -0.29836     0.34715     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    83     0     0     0     0.84021     0.57645    -1.64273     1.93811     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   149   150     0.25041     0.45043    -0.45970     0.70366     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0     0.44669     0.20221    -0.95215     1.07099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.15946     0.09003    -0.57115     0.59979     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  (KS0)                 2        310    89     0   151   152    -0.07329     0.01920    -0.13484     0.52115     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    90     0     0     0    -0.01432     0.06601     0.13471     0.20540     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    90     0     0     0     0.13026    -0.05813    -0.08249     0.21595     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   153   154    -0.16203    -0.04293    -0.36840     0.42665     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.13905    -0.52281     0.31220     0.62460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.14185    -0.20562     0.18387     0.31018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.12761    -0.24183     0.15507     0.31435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.10179    -0.61313     0.30269     0.69131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0     1.39074    -1.85202     1.46319     2.74309     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    96     0     0     0     0.45487    -1.79660     1.38118     2.31556     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.15184    -0.47179     0.17971     0.52720     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0    -0.02050    -0.23108     0.09070     0.24909     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (K*(892)+)            2        323    99     0   155   156     5.51542   -15.54309    14.26738    21.82694     0.92184
                                                                 2.561      -6.800       6.922      10.043
  134  pi-                   1       -211    99     0     0     0     8.10290   -21.68488    21.81045    31.80576     0.13957
                                                                 2.561      -6.800       6.922      10.043
  135  pi-                   1       -211   100     0     0     0     1.52473    -3.49557     3.68937     5.30799     0.13957
                                                                 2.296      -6.073       6.218       8.997
  136  pi+                   1        211   100     0     0     0     1.85415    -5.51673     5.26883     7.85189     0.13957
                                                                 2.296      -6.073       6.218       8.997
  137  (pi0)                 2        111   100     0   157   158     2.40002    -6.07604     6.34210     9.10598     0.13498
                                                                 2.296      -6.073       6.218       8.997
  138  (K~0)                 2       -311   102     0   159   159     0.60336     8.26835    -2.73472     8.74391     0.49767
                                                                 0.254      10.988      -4.040      11.730
  139  (rho(770)0)           2        113   102     0   160   161     0.75707    13.34996    -4.92127    14.26813     0.75225
                                                                 0.254      10.988      -4.040      11.730
  140  (pi0)                 2        111   102     0   162   163     0.06488     2.26843    -0.81969     2.41663     0.13498
                                                                 0.254      10.988      -4.040      11.730
  141  (pi0)                 2        111   102     0   164   165     0.00753     1.94949    -0.64511     2.05791     0.13498
                                                                 0.254      10.988      -4.040      11.730
  142  (pi0)                 2        111   102     0   166   167     0.12876     2.02538    -0.56940     2.11215     0.13498
                                                                 0.254      10.988      -4.040      11.730
  143  gamma                 1         22   103     0     0     0     0.03292     0.84777    -0.20747     0.87341     0.00000
                                                                 0.141       8.979      -3.341       9.596
  144  gamma                 1         22   103     0     0     0     0.07121     0.87616    -0.35395     0.94764     0.00000
                                                                 0.141       8.979      -3.341       9.596
  145  (K*(892)-)            2       -323   104     0   168   169    -0.16148    21.98457    -8.80715    23.69985     0.87723
                                                                 0.137       9.716      -3.624      10.385
  146  (K*(892)0)            2        313   104     0   170   171    -0.15133    37.83961   -14.16369    40.41384     0.89956
                                                                 0.137       9.716      -3.624      10.385
  147  gamma                 1         22   107     0     0     0    -0.10147     0.56928    -0.17982     0.60556     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.03242     0.28101     0.00578     0.28293     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   118     0     0     0     0.19391     0.26650    -0.35578     0.48498     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   118     0     0     0     0.05650     0.18393    -0.10392     0.21868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  pi-                   1       -211   121     0     0     0    -0.06648     0.15503     0.07815     0.23246     0.13957
                                                                -4.124       1.081      -7.588      29.328
  152  pi+                   1        211   121     0     0     0    -0.00681    -0.13582    -0.21299     0.28869     0.13957
                                                                -4.124       1.081      -7.588      29.328
  153  gamma                 1         22   124     0     0     0    -0.15338    -0.02636    -0.37564     0.40661     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   124     0     0     0    -0.00864    -0.01657     0.00724     0.02005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (K0)                  2        311   133     0   172   172     3.78762   -11.22791     9.93906    15.47400     0.49767
                                                                 2.561      -6.800       6.922      10.043
  156  pi+                   1        211   133     0     0     0     1.72780    -4.31518     4.32832     6.35294     0.13957
                                                                 2.561      -6.800       6.922      10.043
  157  gamma                 1         22   137     0     0     0     1.92583    -4.74337     5.00664     7.16064     0.00000
                                                                 2.296      -6.075       6.220       8.999
  158  gamma                 1         22   137     0     0     0     0.47420    -1.33267     1.33546     1.94534     0.00000
                                                                 2.296      -6.075       6.220       8.999
  159  KL0                   1        130   138     0     0     0     0.60336     8.26835    -2.73472     8.74391     0.49767
                                                                 0.254      10.988      -4.040      11.730
  160  pi-                   1       -211   139     0     0     0     0.55774     4.20998    -1.60412     4.54177     0.13957
                                                                 0.254      10.988      -4.040      11.730
  161  pi+                   1        211   139     0     0     0     0.19933     9.13998    -3.31715     9.72635     0.13957
                                                                 0.254      10.988      -4.040      11.730
  162  gamma                 1         22   140     0     0     0     0.07544     1.70994    -0.67244     1.83896     0.00000
                                                                 0.254      10.989      -4.040      11.731
  163  gamma                 1         22   140     0     0     0    -0.01056     0.55849    -0.14725     0.57767     0.00000
                                                                 0.254      10.989      -4.040      11.731
  164  gamma                 1         22   141     0     0     0    -0.04484     0.94218    -0.26239     0.97907     0.00000
                                                                 0.254      10.989      -4.041      11.731
  165  gamma                 1         22   141     0     0     0     0.05238     1.00731    -0.38273     1.07884     0.00000
                                                                 0.254      10.989      -4.041      11.731
  166  gamma                 1         22   142     0     0     0     0.07859     1.53659    -0.37428     1.58347     0.00000
                                                                 0.254      10.988      -4.040      11.730
  167  gamma                 1         22   142     0     0     0     0.05017     0.48879    -0.19513     0.52869     0.00000
                                                                 0.254      10.988      -4.040      11.730
  168  (K~0)                 2       -311   145     0   173   173    -0.08439     8.04567    -3.10037     8.63712     0.49767
                                                                 0.137       9.716      -3.624      10.385
  169  pi-                   1       -211   145     0     0     0    -0.07709    13.93890    -5.70679    15.06273     0.13957
                                                                 0.137       9.716      -3.624      10.385
  170  K+                    1        321   146     0     0     0    -0.18137    15.36183    -5.57294    16.34993     0.49360
                                                                 0.137       9.716      -3.624      10.385
  171  pi-                   1       -211   146     0     0     0     0.03004    22.47778    -8.59075    24.06391     0.13957
                                                                 0.137       9.716      -3.624      10.385
  172  (KS0)                 2        310   155     0   174   175     3.78762   -11.22791     9.93906    15.47400     0.49767
                                                                 2.561      -6.800       6.922      10.043
  173  (KS0)                 2        310   168     0   176   177    -0.08439     8.04567    -3.10037     8.63712     0.49767
                                                                 0.137       9.716      -3.624      10.385
  174  (pi0)                 2        111   172     0   178   179     2.38778    -6.58948     5.70443     9.03778     0.13498
                                                               255.761    -757.378     671.341    1044.469
  175  (pi0)                 2        111   172     0   180   181     1.39984    -4.63843     4.23463     6.43622     0.13498
                                                               255.761    -757.378     671.341    1044.469
  176  pi+                   1        211   173     0     0     0    -0.07458     1.04742    -0.33506     1.11103     0.13957
                                                                -2.281     240.244     -92.458     257.861
  177  pi-                   1       -211   173     0     0     0    -0.00981     6.99825    -2.76531     7.52609     0.13957
                                                                -2.281     240.244     -92.458     257.861
  178  gamma                 1         22   174     0     0     0     2.21682    -6.01237     5.19920     8.25194     0.00000
                                                               255.762    -757.379     671.342    1044.471
  179  gamma                 1         22   174     0     0     0     0.17096    -0.57712     0.50523     0.78584     0.00000
                                                               255.762    -757.379     671.342    1044.471
  180  gamma                 1         22   175     0     0     0     0.99111    -3.47155     3.12373     4.77406     0.00000
                                                               255.761    -757.378     671.341    1044.469
  181  gamma                 1         22   175     0     0     0     0.40874    -1.16688     1.11090     1.66216     0.00000
                                                               255.761    -757.378     671.341    1044.469
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.42499   250.42499     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.64201   247.64201     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     4.89410    19.81080   -24.08267    31.56591     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.30040    74.52774    79.25387   113.48518     0.10566
    9  H_10                  1         25     3     4     0     0    27.40630   -94.33854   -52.38822   353.01613   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.275806D-13  0.174053D-13  0.250425D+03  0.250425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.335558D-13  0.296341D-13 -0.247642D+03  0.247642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.489410D+01  0.198108D+02 -0.240827D+02  0.315657D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.323004D+02  0.745277D+02  0.792539D+02  0.113485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.274063D+02 -0.943385D+02 -0.523882D+02  0.353016D+03  0.335000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.42499   250.42499     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.64201   247.64201     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     4.89410    19.81080   -24.08267    31.56591     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.30040    74.52774    79.25387   113.48518     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.40630   -94.33854   -52.38822   353.01613   335.00000
                                                                 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     4.89410    19.81080   -24.08267    31.56591     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.30040    74.52774    79.25387   113.48518     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.40630   -94.33854   -52.38822   353.01613   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17  -115.34039  -127.84804   -99.65443   198.95171     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   142.74668    33.50950    47.26621   154.06443     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.40630   -94.33854   -52.38822   353.01613   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21  -105.31647  -118.37430   -91.99228   186.91602    37.02682
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   132.72277    24.03576    39.60407   166.10011    88.47437
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25  -106.22223  -117.98404   -93.89140   184.77608    11.09983
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35     0.90576    -0.39026     1.89912     2.13994     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27    92.26334   -21.02479    25.14486    98.57704    11.42817
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    40.45943    45.06055    14.45921    67.52307    26.13193
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    32    32   -36.46479   -41.09561   -27.64387    61.52206     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -69.75744   -76.88843   -66.24753   123.25402     4.98858
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    39    39    60.77073   -18.42417    19.75406    66.52071     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    31.49261    -2.60062     5.39079    32.05633     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36     7.59003     5.85025    -7.17594    11.97197     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    32.86939    39.21030    21.63515    55.55110     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    33   -48.59870   -51.32625   -47.16981    84.97769     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34   -21.15874   -25.56219   -19.07772    38.27633     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    40    40   -36.46479   -41.09561   -27.64387    61.52206     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40   -48.59870   -51.32625   -47.16981    84.97769     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40   -21.15874   -25.56219   -19.07772    38.27633     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    40    40     0.90576    -0.39026     1.89912     2.13994     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     7.59003     5.85025    -7.17594    11.97197     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    32.86939    39.21030    21.63515    55.55110     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40    31.49261    -2.60062     5.39079    32.05633     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    26     0    40    40    60.77073   -18.42417    19.75406    66.52071     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    63    27.40630   -94.33854   -52.38822   353.01613   335.00000
                                                                 0.000       0.000       0.000       0.000
   41  (D0)                  2        421    40     0    64    66   -32.72216   -36.24386   -24.94717    54.86524     1.86450
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    67    68    -8.49212    -9.80443    -8.05352    15.31575     1.21239
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    40     0    69    70   -17.12500   -18.15278   -16.26683    29.79636     0.65155
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    40     0    71    72   -19.15167   -21.24613   -17.16436    33.38341     1.28536
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    40     0    73    74   -15.80396   -17.22386   -15.64335    28.15827     1.32200
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    40     0    75    76   -10.47107   -13.01234    -9.84811    19.42930     1.24426
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    40     0    77    78    -1.55764    -1.54468    -1.10086     2.60384     0.86937
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    40     0     0     0    -0.70701    -0.60594     0.02840     1.05427     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    40     0    79    80     0.52885    -0.00427     0.15111     1.40476     1.29260
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)~0)        2     -10311    40     0    81    82     0.67782     0.11399    -0.13949     1.54011     1.37115
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    40     0    83    83     0.10375     0.29639    -0.34072     0.67998     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Xi0)                 2       3322    40     0    84    85     1.99465     0.57897    -0.88671     2.61325     1.31490
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    40     0    86    87     3.29222     4.05287    -3.12723     6.18572     1.10411
                                                                 0.000       0.000       0.000       0.000
   54  (Xi~0)                2      -3322    40     0    88    89     2.62163     1.22857    -0.90555     3.30626     1.31490
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    40     0     0     0     1.41869     1.60076     0.45111     2.24104     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    40     0    90    91    14.62505    17.57415     9.70841    24.87194     1.27184
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    92    93    13.46619    15.66988     8.09245    22.21190     0.99869
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    40     0    94    95     2.69515     2.62514     2.50569     4.74063     1.42825
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    40     0    96    97     3.11683     0.09703     0.47110     3.40150     1.27443
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    40     0     0     0     4.87529    -0.09238     0.37707     4.91556     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    40     0    98    99     8.66388    -1.43530     2.20403     9.12280     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    40     0   100   101    16.11793    -1.13782     3.08182    16.47147     0.85414
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_c~-)          2      -4122    40     0   102   104    59.23898   -17.67250    18.96451    64.70276     2.28490
                                                                 0.000       0.000       0.000       0.000
   64  mu+                   1        -13    41     0     0     0    -1.38241    -1.82118    -1.25316     2.60946     0.10566
                                                                -0.008      -0.009      -0.006       0.013
   65  nu_mu                 1         14    41     0     0     0   -11.93927   -12.74915    -9.45171    19.86006     0.00000
                                                                -0.008      -0.009      -0.006       0.013
   66  (K*(892)-)            2       -323    41     0   105   106   -19.40047   -21.67353   -14.24230    32.39572     0.72033
                                                                -0.008      -0.009      -0.006       0.013
   67  (rho(770)-)           2       -213    42     0   107   108    -6.41858    -8.02014    -6.36576    12.09840     0.57245
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    42     0     0     0    -2.07354    -1.78429    -1.68776     3.21734     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0   -15.10333   -16.08505   -14.55693    26.43413     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    43     0   109   110    -2.02167    -2.06773    -1.70990     3.36224     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    44     0   111   112   -17.39600   -19.39951   -15.34839    30.25138     0.78166
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0    -1.75567    -1.84662    -1.81597     3.13203     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    45     0   113   114   -14.19997   -15.59581   -13.77072    25.20053     0.75186
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   115   116    -1.60399    -1.62804    -1.87263     2.95775     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    46     0   117   118    -3.76153    -4.17074    -3.55489     6.66942     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   119   120    -6.70953    -8.84160    -6.29323    12.75988     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    47     0   121   121    -1.54278    -1.30786    -0.92442     2.27879     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   122   123    -0.01486    -0.23682    -0.17644     0.32504     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    49     0   124   125     0.44489     0.26498     0.08153     1.08248     0.94709
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    49     0     0     0     0.08396    -0.26925     0.06958     0.32228     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    50     0     0     0     0.40976     0.63265     0.07147     0.90383     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    50     0     0     0     0.26807    -0.51867    -0.21096     0.63629     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    51     0     0     0     0.10375     0.29639    -0.34072     0.67998     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda0)             2       3122    52     0   126   127     1.49692     0.49183    -0.76185     2.07553     1.11568
                                                               291.694      84.668    -129.671     382.157
   85  (pi0)                 2        111    52     0   128   129     0.49773     0.08714    -0.12486     0.53772     0.13498
                                                               291.694      84.668    -129.671     382.157
   86  pi-                   1       -211    53     0     0     0     1.58603     2.78029    -1.87014     3.70977     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0     1.70619     1.27258    -1.25709     2.47595     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    54     0   130   131     2.16991     1.02015    -0.61743     2.71573     1.11568
                                                               196.655      92.158     -67.927     248.010
   89  (pi0)                 2        111    54     0   132   133     0.45172     0.20843    -0.28811     0.59053     0.13498
                                                               196.655      92.158     -67.927     248.010
   90  (omega(782))          2        223    56     0   134   136     7.74890     8.93687     4.84267    12.80634     0.79853
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0     6.87614     8.63728     4.86574    12.06561     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     3.58839     4.04019     2.55796     5.98016     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   137   138     9.87780    11.62969     5.53450    16.23174     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   139   141     1.40936     1.78741     1.96505     3.10798     0.78547
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   142   143     1.28578     0.83773     0.54063     1.63265     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   144   145    -0.01488     0.13786    -0.09554     0.21581     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   146   147     3.13172    -0.04082     0.56664     3.18569     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    61     0     0     0     6.96244    -1.21665     1.84596     7.36520     0.93957
                                                              1044.794    -173.085     265.788    1100.136
   99  (pi0)                 2        111    61     0   148   149     1.70145    -0.21864     0.35807     1.75760     0.13498
                                                              1044.794    -173.085     265.788    1100.136
  100  pi-                   1       -211    62     0     0     0    12.00168    -1.04613     2.00794    12.21417     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0     4.11625    -0.09169     1.07388     4.25730     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    63     0   150   151    23.28924    -6.92343     7.55763    25.45414     0.68757
                                                                 2.136      -0.637       0.684       2.333
  103  (pi0)                 2        111    63     0   152   153     1.85775    -0.58589     0.59560     2.04144     0.13498
                                                                 2.136      -0.637       0.684       2.333
  104  (Sigma*~0)            2      -3214    63     0   154   155    34.09199   -10.16318    10.81128    37.20718     1.39180
                                                                 2.136      -0.637       0.684       2.333
  105  (K~0)                 2       -311    66     0   156   156   -17.16304   -19.27520   -12.58367    28.71759     0.49767
                                                                -0.008      -0.009      -0.006       0.013
  106  pi-                   1       -211    66     0     0     0    -2.23743    -2.39833    -1.65863     3.67813     0.13957
                                                                -0.008      -0.009      -0.006       0.013
  107  pi-                   1       -211    67     0     0     0    -5.13078    -6.68126    -5.25904     9.93182     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   157   158    -1.28780    -1.33888    -1.10672     2.16658     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -1.55291    -1.50677    -1.26210     2.50495     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  110  gamma                 1         22    70     0     0     0    -0.46876    -0.56097    -0.44780     0.85728     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  111  gamma                 1         22    71     0     0     0   -13.08439   -14.50429   -11.13980    22.48713     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   159   160    -4.31161    -4.89523    -4.20859     7.76425     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0   -12.04585   -12.86836   -11.50889    21.05163     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   161   162    -2.15412    -2.72745    -2.26183     4.14890     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.84561    -0.76219    -0.93410     1.47260     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  116  gamma                 1         22    74     0     0     0    -0.75837    -0.86585    -0.93853     1.48515     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  117  gamma                 1         22    75     0     0     0    -1.37283    -1.88866    -1.60447     2.83303     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -2.38870    -2.28208    -1.95042     3.83639     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -1.70997    -2.29518    -1.68433     3.32097     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  120  gamma                 1         22    76     0     0     0    -4.99957    -6.54642    -4.60890     9.43892     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  121  (KS0)                 2        310    77     0   163   164    -1.54278    -1.30786    -0.92442     2.27879     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -0.02838    -0.22744    -0.19450     0.30061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    78     0     0     0     0.01352    -0.00938     0.01807     0.02443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  K+                    1        321    79     0     0     0     0.51451     0.10340     0.28946     0.77642     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0    -0.06962     0.16158    -0.20793     0.30605     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n0                    1       2112    84     0     0     0     1.13874     0.34057    -0.65288     1.64977     0.93957
                                                               423.884     128.100    -196.949     565.442
  127  (pi0)                 2        111    84     0   165   166     0.35818     0.15126    -0.10898     0.42576     0.13498
                                                               423.884     128.100    -196.949     565.442
  128  gamma                 1         22    85     0     0     0     0.28936     0.00309    -0.02085     0.29013     0.00000
                                                               291.695      84.668    -129.671     382.157
  129  gamma                 1         22    85     0     0     0     0.20837     0.08405    -0.10401     0.24759     0.00000
                                                               291.695      84.668    -129.671     382.157
  130  n~0                   1      -2112    88     0     0     0     1.80393     0.78917    -0.59719     2.26194     0.93957
                                                               473.230     222.185    -146.625     594.154
  131  (pi0)                 2        111    88     0   167   168     0.36598     0.23097    -0.02024     0.45378     0.13498
                                                               473.230     222.185    -146.625     594.154
  132  gamma                 1         22    89     0     0     0     0.31068     0.18799    -0.15266     0.39391     0.00000
                                                               196.655      92.158     -67.927     248.010
  133  gamma                 1         22    89     0     0     0     0.14105     0.02044    -0.13545     0.19662     0.00000
                                                               196.655      92.158     -67.927     248.010
  134  pi+                   1        211    90     0     0     0     3.14941     4.00280     2.28132     5.58257     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0     2.93933     3.25492     1.59432     4.66857     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   169   170     1.66016     1.67915     0.96703     2.55520     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     2.83383     3.43101     1.61813     4.73506     0.00000
                                                                 0.002       0.003       0.001       0.004
  138  gamma                 1         22    93     0     0     0     7.04396     8.19867     3.91637    11.49668     0.00000
                                                                 0.002       0.003       0.001       0.004
  139  pi-                   1       -211    94     0     0     0     0.58622     0.39857     0.50520     0.88159     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0     0.29432     0.68441     0.45818     0.88569     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    94     0   171   172     0.52883     0.70443     1.00168     1.34069     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.20375     0.17696     0.13320     0.30095     0.00000
                                                                 0.001       0.000       0.000       0.001
  143  gamma                 1         22    95     0     0     0     1.08203     0.66078     0.40743     1.33170     0.00000
                                                                 0.001       0.000       0.000       0.001
  144  gamma                 1         22    96     0     0     0     0.00541    -0.01606    -0.05181     0.05452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22    96     0     0     0    -0.02030     0.15392    -0.04372     0.16129     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    97     0     0     0     0.27365    -0.01208     0.08781     0.28765     0.00000
                                                                 0.001      -0.000       0.000       0.001
  147  gamma                 1         22    97     0     0     0     2.85806    -0.02874     0.47883     2.89804     0.00000
                                                                 0.001      -0.000       0.000       0.001
  148  gamma                 1         22    99     0     0     0     1.28891    -0.10860     0.28336     1.32415     0.00000
                                                              1044.794    -173.085     265.788    1100.136
  149  gamma                 1         22    99     0     0     0     0.41254    -0.11005     0.07470     0.43345     0.00000
                                                              1044.794    -173.085     265.788    1100.136
  150  pi-                   1       -211   102     0     0     0    12.59200    -3.82848     4.41104    13.88137     0.13957
                                                                 2.136      -0.637       0.684       2.333
  151  (pi0)                 2        111   102     0   173   174    10.69724    -3.09494     3.14659    11.57277     0.13498
 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  ********          *
 *                3353     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 746     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40334E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.996120155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017882299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39075E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965021849     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017819609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3772     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1226     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54608E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.348639846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00920395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6820     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 836     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30022E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741442144     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01392499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  29     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   ********         *
 *                 159     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26150E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.064583048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03593747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5344     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10295E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254250288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03123754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 912     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16271E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040184598     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05089684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 177     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20429E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050452463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13231510     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10556E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026070556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19503044     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13938E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003442137     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28867087     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20383E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005033878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24312112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 116     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23684E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005849139     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13988206     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 249     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15766E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003893613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09857886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14575E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000359953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12849361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23990E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005924843     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21700953     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023839645     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11768623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 221     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12672E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031295627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10542262     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41648E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010285820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18087441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15025E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003710812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15772136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.82189E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020297989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21537274     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******         *
 *                1122     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1142     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2264     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       376   0.9961202   0.0178823     DADMEL     ELECTRON               *
 *       405   0.9650218   0.0178196     DADMMU     MUON                   *
 *       252   0.6106887   0.0000000     DADMPI     PION                   *
 *       600   1.3486398   0.0092039     DADMRO     RHO (->2PI)            *
 *       406   0.7414421   0.0139250     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0645830   0.0359375     DADMKS     K*                     *
 *        96   0.2542503   0.0312375  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0401846   0.0508968  TAU-  --> 3PI0,        PI-           *
 *         7   0.0504525   0.1323151  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0260706   0.1950304  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0034421   0.2886709  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0050339   0.2431211  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0058491   0.1398821  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0038936   0.0985789  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003600   0.1284936  TAU-  -->  K-  PI0   K0              *
 *         1   0.0059248   0.2170095  TAU-  --> PI0  PI0   K-              *
 *         6   0.0238396   0.1176862  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0312956   0.1054226  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0102858   0.1808744  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0037108   0.1577214  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0202980   0.2153727  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3353     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 746     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40334E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.996120155     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017882299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39075E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965021849     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017819609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3772     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1226     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54608E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.348639846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00920395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6820     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 836     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30022E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741442144     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01392499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  29     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   ********         *
 *                 159     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26150E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.064583048     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03593747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5344     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10295E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254250288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03123754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 912     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16271E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040184598     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05089684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 177     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20429E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.050452463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13231510     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10556E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026070556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19503044     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13938E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003442137     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28867087     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20383E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005033878     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24312112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 116     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23684E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005849139     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13988206     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 249     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15766E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003893613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09857886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14575E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000359953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12849361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23990E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005924843     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21700953     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96529E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023839645     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11768623     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 221     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12672E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031295627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10542262     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41648E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010285820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18087441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15025E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003710812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15772136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.82189E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020297989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21537274     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             *
 *       376   0.9961202   0.0178823     DADMEL     ELECTRON               *
 *       405   0.9650218   0.0178196     DADMMU     MUON                   *
 *       252   0.6106887   0.0000000     DADMPI     PION                   *
 *       600   1.3486398   0.0092039     DADMRO     RHO (->2PI)            *
 *       406   0.7414421   0.0139250     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0645830   0.0359375     DADMKS     K*                     *
 *        96   0.2542503   0.0312375  TAU-  --> 2PI-,  PI0,  PI+           *
 *        30   0.0401846   0.0508968  TAU-  --> 3PI0,        PI-           *
 *         7   0.0504525   0.1323151  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0260706   0.1950304  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0034421   0.2886709  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0050339   0.2431211  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0058491   0.1398821  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0038936   0.0985789  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003600   0.1284936  TAU-  -->  K-  PI0   K0              *
 *         1   0.0059248   0.2170095  TAU-  --> PI0  PI0   K-              *
 *         6   0.0238396   0.1176862  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0312956   0.1054226  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0102858   0.1808744  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0037108   0.1577214  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0202980   0.2153727  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 ********         *
 ***************************************************************************

                                                                 2.136      -0.637       0.684       2.333
  152  gamma                 1         22   103     0     0     0     1.39678    -0.45746     0.39025     1.52071     0.00000
                                                                 2.137      -0.637       0.684       2.334
  153  gamma                 1         22   103     0     0     0     0.46098    -0.12844     0.20535     0.52074     0.00000
                                                                 2.137      -0.637       0.684       2.334
  154  (Lambda~0)            2      -3122   104     0   175   176    26.79545    -8.08441     8.30609    29.21625     1.11568
                                                                 2.136      -0.637       0.684       2.333
  155  (pi0)                 2        111   104     0   177   178     7.29654    -2.07877     2.50519     7.99093     0.13498
                                                                 2.136      -0.637       0.684       2.333
  156  KL0                   1        130   105     0     0     0   -17.16304   -19.27520   -12.58367    28.71759     0.49767
                                                                -0.008      -0.009      -0.006       0.013
  157  gamma                 1         22   108     0     0     0    -0.35259    -0.31071    -0.22921     0.52287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   108     0     0     0    -0.93521    -1.02817    -0.87751     1.64371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   112     0     0     0    -3.89225    -4.47532    -3.83903     7.06514     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  160  gamma                 1         22   112     0     0     0    -0.41936    -0.41991    -0.36956     0.69911     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  161  gamma                 1         22   114     0     0     0    -1.50052    -1.83499    -1.59943     2.85953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.65360    -0.89246    -0.66241     1.28936     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   121     0     0     0    -0.86635    -0.83960    -0.74657     1.42560     0.13957
                                                               -28.203     -23.909     -16.899      41.658
  164  pi+                   1        211   121     0     0     0    -0.67643    -0.46826    -0.17785     0.85319     0.13957
                                                               -28.203     -23.909     -16.899      41.658
  165  gamma                 1         22   127     0     0     0     0.29673     0.13259    -0.14066     0.35414     0.00000
                                                               423.884     128.100    -196.949     565.442
  166  gamma                 1         22   127     0     0     0     0.06145     0.01867     0.03169     0.07161     0.00000
                                                               423.884     128.100    -196.949     565.442
  167  gamma                 1         22   131     0     0     0     0.11403     0.06650    -0.06904     0.14897     0.00000
                                                               473.230     222.185    -146.625     594.154
  168  gamma                 1         22   131     0     0     0     0.25195     0.16447     0.04880     0.30482     0.00000
                                                               473.230     222.185    -146.625     594.154
  169  gamma                 1         22   136     0     0     0     0.49997     0.42077     0.27662     0.70960     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0     1.16019     1.25838     0.69041     1.84559     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   141     0     0     0     0.25123     0.27919     0.34014     0.50671     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   141     0     0     0     0.27760     0.42524     0.66154     0.83398     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   151     0     0     0     7.48175    -2.19643     2.14728     8.08775     0.00000
                                                                 2.143      -0.639       0.686       2.340
  174  gamma                 1         22   151     0     0     0     3.21550    -0.89851     0.99931     3.48502     0.00000
                                                                 2.143      -0.639       0.686       2.340
  175  p~-                   1      -2212   154     0     0     0    20.34234    -6.14164     6.33642    22.19372     0.93827
                                                               551.176    -166.287     170.876     600.975
  176  pi+                   1        211   154     0     0     0     6.45311    -1.94278     1.96967     7.02254     0.13957
                                                               551.176    -166.287     170.876     600.975
  177  gamma                 1         22   155     0     0     0     1.09987    -0.26352     0.36954     1.18983     0.00000
                                                                 2.143      -0.639       0.686       2.340
  178  gamma                 1         22   155     0     0     0     6.19667    -1.81525     2.13566     6.80110     0.00000
                                                                 2.143      -0.639       0.686       2.340
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.65403136064266176     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  6.5403136E-01  6.54E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.29

          STDXEND:   40211436 words i/o with     9957 efficiency 
