 ! 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  5.5991327E-01  1.78E-03    0.32    1.01* 12.59    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.5518806E-01  1.78E-03    0.32    1.01  11.38
    3     100000  5.5849854E-01  1.10E-03    0.20    0.62* 20.87
    4     100000  5.5804388E-01  9.94E-04    0.18    0.56* 13.54
    5     100000  5.5810761E-01  9.68E-04    0.17    0.55* 14.91
    6     100000  5.5980922E-01  9.65E-04    0.17    0.54* 13.50
    7     100000  5.5739919E-01  9.69E-04    0.17    0.55  14.72
    8     100000  5.5530435E-01  9.74E-04    0.18    0.55  14.27
    9     100000  5.5716846E-01  9.95E-04    0.18    0.56  12.65
   10     100000  5.5844570E-01  1.01E-03    0.18    0.57  11.12
   11     100000  5.5818381E-01  1.02E-03    0.18    0.58  13.98
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.5795964E-01  4.32E-04    0.08    0.55   9.94    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        5.5795964E-01  4.32E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            5.5795964E-01  4.32E-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)=345.0; 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)=345.0
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      345.00000
  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    345.00000     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_mh345_e2e2h.Gwhizard-1_95.eR.pL.I250395.1.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] =  0.1792E+05
 ! Event sample corresponds to      100576  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   250.26990   250.26990     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.82957     0.72868  -245.54495   245.54743     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    -0.82957    -0.72868    -0.23813     1.12954     0.00000
    7  mu-                   1         13     3     4     0     0   -18.20331    21.81687   -63.48016    69.54911     0.10566
    8  mu+                   1        -13     3     4     0     0    26.77496    59.77026     0.89139    65.49953     0.10566
    9  H_10                  1         25     3     4     0     0    -7.74208   -80.85846    67.31373   360.76886   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.335839D-07  0.151127D-07  0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.829573D+00  0.728680D+00 -0.245545D+03  0.245547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.182033D+02  0.218169D+02 -0.634802D+02  0.695490D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.267750D+02  0.597703D+02  0.891391D+00  0.654994D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.774208D+01 -0.808585D+02  0.673137D+02  0.360769D+03  0.345000D+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    -0.82957    -0.72868    -0.23813     1.12954     0.00000
    3  mu-                   1         13     0     0     0     0   -18.20331    21.81687   -63.48016    69.54911     0.10566
    4  mu+                   1        -13     0     0     0     0    26.77496    59.77026     0.89139    65.49953     0.10566
    5  H_10                  1         25     0     0     0     0    -7.74208   -80.85846    67.31373   360.76886   345.00000



                            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     -0.82957     -0.72868     -0.23813      1.12954      0.00000
    3  mu-                1        13    0           0           0    -18.20331     21.81687    -63.48016     69.54911      0.10566
    4  mu+                1       -13    0           0           0     26.77496     59.77026      0.89139     65.49953      0.10566
    5  h0                 1        25    0           0           0     -7.74208    -80.85846     67.31373    360.76886    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.48684    496.94706    496.92680
 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   250.26990   250.26990     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.82957     0.72868  -245.54495   245.54743     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    -0.82957    -0.72868    -0.23813     1.12954     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.20331    21.81687   -63.48016    69.54911     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.77496    59.77026     0.89139    65.49953     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.74208   -80.85846    67.31373   360.76886   345.00000
                                                                 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    -0.82957    -0.72868    -0.23813     1.12954     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.20331    21.81687   -63.48016    69.54911     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.77496    59.77026     0.89139    65.49953     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.74208   -80.85846    67.31373   360.76886   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.57165    81.58714   -62.58877   135.04864    87.12547
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.20331    21.81687   -63.48016    69.54911     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.77496    59.77026     0.89139    65.49953     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.77496    59.77026     0.89139    65.49953     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   144.45861    40.12549    71.63984   166.23372     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -152.20068  -120.98394    -4.32611   194.53513     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.74208   -80.85846    67.31373   360.76886   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   132.85806    32.04771    70.27640   175.69026    85.14678
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -140.60014  -112.90617    -2.96267   185.07860    41.58254
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   144.39399    25.60046    62.76311   160.25382    15.39712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.53593     6.44725     7.51328    15.43644     2.68130
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -114.66888   -87.52403   -17.41062   145.52830     8.12085
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -25.93125   -25.38214    14.44795    39.55029     6.22894
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   143.65469    26.41912    62.40299   159.09345     9.05279
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73930    -0.81866     0.36012     1.16037     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48    -2.78340     2.33089     0.96658     3.75694     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49    -8.75253     4.11637     6.54670    11.67949     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -113.43899   -87.01044   -17.77519   144.14651     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.22990    -0.51360     0.36458     1.38179     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -23.51603   -23.23849    14.28699    36.31696     4.66611
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.41522    -2.14365     0.16096     3.23333     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   142.89349    26.59128    61.96803   158.20000     7.84587
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     0.76119    -0.17216     0.43496     0.89344     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -14.20786   -16.35270     7.66521    22.97890     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -9.30817    -6.88579     6.62178    13.33806     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53   138.46742    26.11325    58.92830   152.80940     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     4.42607     0.47803     3.03973     5.39060     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -113.43899   -87.01044   -17.77519   144.14651     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.22990    -0.51360     0.36458     1.38179     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.41522    -2.14365     0.16096     3.23333     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -9.30817    -6.88579     6.62178    13.33806     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -14.20786   -16.35270     7.66521    22.97890     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    54    54    -2.78340     2.33089     0.96658     3.75694     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    54    54    -8.75253     4.11637     6.54670    11.67949     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73930    -0.81866     0.36012     1.16037     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     0.76119    -0.17216     0.43496     0.89344     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54     4.42607     0.47803     3.03973     5.39060     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54   138.46742    26.11325    58.92830   152.80940     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    78    -7.74208   -80.85846    67.31373   360.76886   345.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    54     0    79    80  -104.97601   -80.56249   -16.16652   133.41659     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    54     0    81    82    -1.15032    -0.60903     0.05090     1.30957     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -3.88316    -2.66372    -0.72609     4.76666     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    83    84    -4.21137    -3.11713     0.31431     5.41608     1.33527
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    54     0    85    86    -3.11316    -2.46447     0.76591     4.20580     1.15618
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)+)          2      10211    54     0    87    88    -2.99105    -2.67229     1.26521     4.32574     1.01180
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    54     0     0     0    -3.52970    -2.72896     1.34604     4.75401     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    89    91    -3.94440    -4.60123     2.82333     6.73235     0.78981
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0    -0.86189    -0.48093     0.42772     1.08470     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    54     0    92    93    -3.97824    -4.31189     2.29011     6.43438     1.31829
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    94    95    -2.13826    -1.95796     1.46753     3.36791     0.88510
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    54     0    96    97    -4.61427    -4.95052     2.95120     7.53505     1.50607
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0    -1.04048    -0.38955     0.03038     1.12016     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0    98   100    -0.64599     0.39695     0.10194     1.09801     0.78762
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    54     0   101   102    -2.42633     0.31961     1.54143     3.21880     1.41260
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    54     0   103   103    -2.43035     1.35778     1.88574     3.39910     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    54     0   104   105    -2.23984     0.67353     1.20974     2.93051     1.28603
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   106   107    -1.85765     1.40024     0.96507     2.52212     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    54     0   108   109    -0.95902    -0.31404     1.77151     2.37725     1.22259
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   110   112     0.18193     0.37577     0.37148     0.95706     0.77697
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    54     0   113   114     0.92098     1.35293     1.55026     2.54703     1.18551
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    54     0   115   116     5.04019    -0.60609     2.52309     5.81373     1.28944
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    54     0   117   118    17.32926     3.08550     7.59057    19.21182     1.28598
                                                                 0.000       0.000       0.000       0.000
   78  (B*~0)                2       -513    54     0   119   120   119.77705    22.60953    50.96286   132.22443     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    55     0   121   123  -104.12250   -79.95919   -16.01960   132.36112     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.85351    -0.60330    -0.14692     1.05548     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.56924    -0.34585    -0.02889     0.66669     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.58108    -0.26318     0.07980     0.64288     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  (rho(770)-)           2       -213    58     0   124   125    -2.47518    -1.48833     0.46239     3.02678     0.77842
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.73619    -1.62880    -0.14808     2.38930     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    59     0     0     0    -2.45172    -2.12881     0.66011     3.44367     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.66143    -0.33565     0.10581     0.76212     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   126   128    -2.16204    -2.29747     0.83109     3.30805     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    -0.82901    -0.37482     0.43412     1.01769     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -2.10615    -2.49318     1.63277     3.65202     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -1.44563    -1.38363     0.83056     2.17108     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   129   130    -0.39263    -0.72441     0.36001     0.90926     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   131   132    -3.95011    -4.06925     2.36407     6.14567     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   133   134    -0.02813    -0.24264    -0.07397     0.28871     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.45084    -0.86864     0.26662     1.02389     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   135   136    -1.68742    -1.08932     1.20092     2.34402     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    66     0   137   138    -3.69807    -3.59837     1.65759     5.44714     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   139   140    -0.91620    -1.35215     1.29361     2.08791     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.19678     0.31233     0.02578     0.39549     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.03770    -0.03225     0.10738     0.18296     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   141   142    -0.48691     0.11688    -0.03123     0.51956     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   143   145    -0.92136    -0.12291     0.90926     1.52177     0.79060
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -1.50497     0.44252     0.63217     1.69703     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    70     0     0     0    -2.43035     1.35778     1.88574     3.39910     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    71     0     0     0    -1.06503     0.25234     0.16470     1.21191     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    71     0   146   147    -1.17481     0.42118     1.04504     1.71859     0.55125
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.83922     0.71679     0.45229     1.19275     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -1.01842     0.68344     0.51277     1.32937     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   148   150    -0.44687    -0.00383     0.67712     1.12198     0.77501
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.51215    -0.31021     1.09439     1.25527     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.20906     0.20073     0.14352     0.35225     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.04036    -0.07547    -0.07819     0.18143     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   151   152    -0.06750     0.25051     0.30614     0.42338     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   153   155     0.73474     0.61814     1.06035     1.63375     0.78921
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.18624     0.73479     0.48991     0.91328     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    76     0   156   156     2.11447    -0.18340     1.01318     2.40392     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    76     0   157   159     2.92572    -0.42269     1.50991     3.40982     0.78007
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    77     0   160   160     6.19670     1.18970     2.85526     6.94368     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    77     0   161   162    11.13256     1.89580     4.73531    12.26814     0.74580
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    78     0   163   165   118.77469    22.44103    50.58194   131.13897     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0     1.00236     0.16850     0.38092     1.08546     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (D_1(H)-)             2     -20413    79     0   166   167   -76.99838   -58.06185   -12.21503    97.23547     2.36644
                                                                -2.809      -2.157      -0.432       3.571
  122  (K_1(1270)+)          2      10323    79     0   168   169   -18.39874   -14.92636    -3.02085    23.91901     1.29757
                                                                -2.809      -2.157      -0.432       3.571
  123  (K~0)                 2       -311    79     0   170   170    -8.72539    -6.97098    -0.78372    11.20664     0.49767
                                                                -2.809      -2.157      -0.432       3.571
  124  pi-                   1       -211    83     0     0     0    -0.35436    -0.52647     0.19748     0.67913     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   171   172    -2.12082    -0.96187     0.26491     2.34765     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -0.74143    -0.62479     0.31372     1.02858     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0    -1.10333    -1.27072     0.35513     1.72560     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   173   174    -0.31727    -0.40196     0.16223     0.55387     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.09968    -0.10475     0.02649     0.14700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.29295    -0.61966     0.33352     0.76226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -2.81191    -2.82486     1.62204     4.30322     0.00000
                                                                -0.001      -0.001       0.001       0.001
  132  gamma                 1         22    92     0     0     0    -1.13820    -1.24439     0.74203     1.84245     0.00000
                                                                -0.001      -0.001       0.001       0.001
  133  gamma                 1         22    93     0     0     0     0.01423    -0.23467    -0.07065     0.24548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.04236    -0.00797    -0.00331     0.04323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.57592    -0.36547     0.33450     0.75970     0.00000
                                                                -0.001      -0.000       0.000       0.001
  136  gamma                 1         22    95     0     0     0    -1.11150    -0.72385     0.86642     1.58432     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  gamma                 1         22    96     0     0     0    -1.97329    -2.26583     1.07359     3.19069     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0    -1.72478    -1.33253     0.58401     2.25645     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.77868    -1.20209     1.17319     1.85141     0.00000
                                                                -0.000      -0.000       0.000       0.001
  140  gamma                 1         22    97     0     0     0    -0.13752    -0.15007     0.12042     0.23650     0.00000
                                                                -0.000      -0.000       0.000       0.001
  141  gamma                 1         22   100     0     0     0    -0.26572     0.13103    -0.03125     0.29791     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.22119    -0.01415     0.00001     0.22165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  pi+                   1        211   101     0     0     0    -0.19004     0.05135    -0.04352     0.24521     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   101     0     0     0    -0.14824    -0.12436     0.36624     0.43710     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   101     0   175   176    -0.58307    -0.04990     0.58653     0.83947     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   105     0     0     0    -0.05327    -0.01409     0.07766     0.16896     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   177   178    -1.12154     0.43528     0.96738     1.54964     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   108     0     0     0    -0.46731    -0.03573     0.33773     0.59431     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   108     0     0     0    -0.02046    -0.11798     0.09125     0.20529     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   179   180     0.04091     0.14988     0.24813     0.32238     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.07965     0.24175     0.31576     0.40558     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.01216     0.00876    -0.00962     0.01781     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   113     0     0     0     0.20133     0.26415     0.19100     0.40777     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   113     0     0     0     0.53872     0.29471     0.87536     1.07834     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   181   182    -0.00531     0.05928    -0.00601     0.14764     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130   115     0     0     0     2.11447    -0.18340     1.01318     2.40392     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   116     0     0     0     0.55400    -0.14256     0.11985     0.60090     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   116     0     0     0     2.07835    -0.15201     1.12777     2.37360     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   116     0   183   184     0.29338    -0.12811     0.26229     0.43532     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   117     0     0     0     6.19670     1.18970     2.85526     6.94368     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   118     0     0     0     7.73636     1.50884     3.57071     8.65433     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   118     0     0     0     3.39620     0.38696     1.16459     3.61381     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  nu_mu~                1        -14   119     0     0     0    52.53908     9.19013    22.57357    57.91701     0.00000
                                                                10.456       1.975       4.453      11.544
  164  mu-                   1         13   119     0     0     0     2.84098     0.08953     1.63927     3.28292     0.10566
                                                                10.456       1.975       4.453      11.544
  165  (D*(2010)+)           2        413   119     0   185   186    63.39463    13.16136    26.36910    69.93904     2.01000
                                                                10.456       1.975       4.453      11.544
  166  (D*(2010)~0)          2       -423   121     0   187   188   -65.83567   -49.26125   -10.41343    82.90641     2.00670
                                                                -2.809      -2.157      -0.432       3.571
  167  pi-                   1       -211   121     0     0     0   -11.16270    -8.80061    -1.80161    14.32906     0.13957
                                                                -2.809      -2.157      -0.432       3.571
  168  K+                    1        321   122     0     0     0    -8.61586    -7.04124    -1.29272    11.21280     0.49360
                                                                -2.809      -2.157      -0.432       3.571
  169  (rho(770)0)           2        113   122     0   189   190    -9.78288    -7.88512    -1.72813    12.70621     0.76258
                                                                -2.809      -2.157      -0.432       3.571
  170  KL0                   1        130   123     0     0     0    -8.72539    -6.97098    -0.78372    11.20664     0.49767
                                                                -2.809      -2.157      -0.432       3.571
  171  gamma                 1         22   125     0     0     0    -0.60236    -0.33134     0.04661     0.68905     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   125     0     0     0    -1.51846    -0.63053     0.21830     1.65860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0    -0.10367    -0.24025     0.07924     0.27340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.21360    -0.16171     0.08299     0.28047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   145     0     0     0    -0.48195     0.00557     0.43680     0.65046     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0    -0.10113    -0.05547     0.14973     0.18901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0    -0.53694     0.15656     0.38852     0.68100     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   147     0     0     0    -0.58461     0.27872     0.57887     0.86864     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.01949     0.16969     0.17937     0.24768     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   150     0     0     0     0.02141    -0.01981     0.06877     0.07470     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   155     0     0     0    -0.02708     0.08049    -0.04666     0.09690     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   155     0     0     0     0.02176    -0.02120     0.04065     0.05075     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   159     0     0     0     0.15729    -0.12548     0.20619     0.28810     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   159     0     0     0     0.13608    -0.00264     0.05610     0.14722     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  (D0)                  2        421   165     0   191   192    59.99071    12.46693    24.94701    66.18262     1.86450
                                                                10.456       1.975       4.453      11.544
  186  pi+                   1        211   165     0     0     0     3.40392     0.69443     1.42209     3.75643     0.13957
                                                                10.456       1.975       4.453      11.544
  187  (D~0)                 2       -421   166     0   193   196   -60.00822   -44.91292    -9.51501    75.57889     1.86450
                                                                -2.809      -2.157      -0.432       3.571
  188  (pi0)                 2        111   166     0   197   198    -5.82746    -4.34833    -0.89842     7.32752     0.13498
                                                                -2.809      -2.157      -0.432       3.571
  189  pi+                   1        211   169     0     0     0    -6.34170    -5.00905    -0.77929     8.12001     0.13957
                                                                -2.809      -2.157      -0.432       3.571
  190  pi-                   1       -211   169     0     0     0    -3.44118    -2.87607    -0.94884     4.58620     0.13957
                                                                -2.809      -2.157      -0.432       3.571
  191  (K*(892)~0)           2       -313   185     0   199   200    36.10451     6.91442    14.87057    39.66441     0.88718
                                                                13.662       2.642       5.786      15.082
  192  (eta)                 2        221   185     0   201   203    23.88620     5.55251    10.07644    26.51821     0.54745
                                                                13.662       2.642       5.786      15.082
  193  (K0)                  2        311   187     0   204   204   -21.37169   -16.06913    -3.68486    26.99615     0.49767
                                                                -7.637      -5.771      -1.198       9.652
  194  pi-                   1       -211   187     0     0     0    -3.90609    -3.03839    -0.48888     4.97472     0.13957
                                                                -7.637      -5.771      -1.198       9.652
  195  pi+                   1        211   187     0     0     0   -11.08850    -7.69230    -1.59619    13.59021     0.13957
                                                                -7.637      -5.771      -1.198       9.652
  196  (pi0)                 2        111   187     0   205   206   -23.64193   -18.11310    -3.74508    30.01781     0.13498
                                                                -7.637      -5.771      -1.198       9.652
  197  gamma                 1         22   188     0     0     0    -1.38526    -1.10565    -0.22435     1.78654     0.00000
                                                                -2.811      -2.158      -0.432       3.573
  198  gamma                 1         22   188     0     0     0    -4.44219    -3.24268    -0.67406     5.54098     0.00000
                                                                -2.811      -2.158      -0.432       3.573
  199  (K~0)                 2       -311   191     0   207   207    31.02175     5.74190    12.67116    34.00183     0.49767
                                                                13.662       2.642       5.786      15.082
  200  (pi0)                 2        111   191     0   208   209     5.08276     1.17252     2.19941     5.66258     0.13498
                                                                13.662       2.642       5.786      15.082
  201  pi+                   1        211   192     0     0     0     6.32021     1.40523     2.72082     7.02439     0.13957
                                                                13.662       2.642       5.786      15.082
  202  pi-                   1       -211   192     0     0     0     3.59161     0.90272     1.53930     4.01292     0.13957
                                                                13.662       2.642       5.786      15.082
  203  (pi0)                 2        111   192     0   210   211    13.97438     3.24456     5.81632    15.48090     0.13498
                                                                13.662       2.642       5.786      15.082
  204  (KS0)                 2        310   193     0   212   213   -21.37169   -16.06913    -3.68486    26.99615     0.49767
                                                                -7.637      -5.771      -1.198       9.652
  205  gamma                 1         22   196     0     0     0   -10.25244    -7.91841    -1.58465    13.05085     0.00000
                                                                -7.641      -5.774      -1.198       9.657
  206  gamma                 1         22   196     0     0     0   -13.38949   -10.19469    -2.16043    16.96696     0.00000
                                                                -7.641      -5.774      -1.198       9.657
  207  (KS0)                 2        310   199     0   214   215    31.02175     5.74190    12.67116    34.00183     0.49767
                                                                13.662       2.642       5.786      15.082
  208  gamma                 1         22   200     0     0     0     1.77957     0.34901     0.73925     1.95836     0.00000
                                                                13.663       2.642       5.787      15.083
  209  gamma                 1         22   200     0     0     0     3.30319     0.82351     1.46016     3.70422     0.00000
                                                                13.663       2.642       5.787      15.083
  210  gamma                 1         22   203     0     0     0     1.31140     0.32588     0.58411     1.47213     0.00000
                                                                13.664       2.642       5.787      15.083
  211  gamma                 1         22   203     0     0     0    12.66297     2.91868     5.23221    14.00877     0.00000
                                                                13.664       2.642       5.787      15.083
  212  pi-                   1       -211   204     0     0     0    -8.42426    -6.57401    -1.52935    10.79556     0.13957
                                                              -269.974    -203.019     -46.429     341.029
  213  pi+                   1        211   204     0     0     0   -12.94744    -9.49512    -2.15551    16.20059     0.13957
                                                              -269.974    -203.019     -46.429     341.029
  214  pi-                   1       -211   207     0     0     0    12.58115     2.42221     4.95387    13.73728     0.13957
                                                               301.027      55.831     123.163     330.052
  215  pi+                   1        211   207     0     0     0    18.44060     3.31969     7.71728    20.26455     0.13957
                                                               301.027      55.831     123.163     330.052
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00011    -0.00020   250.14890   250.14890     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42233   250.42233     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011     0.00020     0.01540     0.01540     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    24.09381   -45.00957   -27.55620    58.01490     0.10566
    8  mu+                   1        -13     3     4     0     0    78.75793    17.36763     5.03379    80.80716     0.10566
    9  H_10                  1         25     3     4     0     0  -102.85185    27.64173    22.24898   361.74934   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111204D-03 -0.201906D-03  0.250149D+03  0.250149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.643348D-08 -0.190813D-06 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.240938D+02 -0.450096D+02 -0.275562D+02  0.580148D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.787579D+02  0.173676D+02  0.503379D+01  0.808071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.102852D+03  0.276417D+02  0.222490D+02  0.361749D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00011     0.00020     0.01540     0.01540     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    24.09381   -45.00957   -27.55620    58.01490     0.10566
    4  mu+                   1        -13     0     0     0     0    78.75793    17.36763     5.03379    80.80716     0.10566
    5  H_10                  1         25     0     0     0     0  -102.85185    27.64173    22.24898   361.74934   345.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00011      0.00020      0.01540      0.01540      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     24.09381    -45.00957    -27.55620     58.01490      0.10566
    4  mu+                1       -13    0           0           0     78.75793     17.36763      5.03379     80.80716      0.10566
    5  h0                 1        25    0           0           0   -102.85185     27.64173     22.24898    361.74934    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25806    500.58681    500.58674
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00011    -0.00020   250.14890   250.14890     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42233   250.42233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011     0.00020     0.01540     0.01540     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    24.09381   -45.00957   -27.55620    58.01490     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.75793    17.36763     5.03379    80.80716     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -102.85185    27.64173    22.24898   361.74934   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011     0.00020     0.01540     0.01540     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    24.09381   -45.00957   -27.55620    58.01490     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    78.75793    17.36763     5.03379    80.80716     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -102.85185    27.64173    22.24898   361.74934   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   102.85174   -27.64193   -22.52242   138.82205    86.14956
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    24.09381   -45.00957   -27.55620    58.01489     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    78.75793    17.36763     5.03379    80.80716     0.10576
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    78.75790    17.36763     5.03378    80.80713     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00003     0.00000     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -113.88663   175.98824    -8.17510   209.83779     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.03479  -148.34651    30.42408   151.91155     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -102.85185    27.64173    22.24898   361.74934   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -113.60411   175.43475    -8.12844   209.47060    11.34087
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    10.75226  -147.79302    30.37742   152.27874    17.53963
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -54.77530    79.27890    -5.15333    96.61819     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -58.82881    96.15586    -2.97511   112.85242     4.47650
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    11.32451  -147.78961    30.26554   151.69565    11.20502
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    -0.57225    -0.00341     0.11188     0.58309     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -48.61475    81.48159    -2.03342    94.94856     2.90721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42   -10.21406    14.67427    -0.94169    17.90385     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    10.82597  -144.69860    28.43538   148.06903     7.80892
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     0.49854    -3.09101     1.83016     3.62662     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41   -10.55201    20.01017    -0.14468    22.62240     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -38.06273    61.47142    -1.88874    72.32616     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    10.69059  -143.72159    28.57666   147.07261     6.59882
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     0.13538    -0.97701    -0.14128     0.99642     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    47    47    10.09354  -138.56441    28.35167   141.87611     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46     0.59704    -5.15718     0.22499     5.19650     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -54.77530    79.27890    -5.15333    96.61819     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -38.06273    61.47142    -1.88874    72.32616     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48   -10.55201    20.01017    -0.14468    22.62240     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48   -10.21406    14.67427    -0.94169    17.90385     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    48    48    -0.57225    -0.00341     0.11188     0.58309     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48     0.49854    -3.09101     1.83016     3.62662     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48     0.13538    -0.97701    -0.14128     0.99642     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     0.59704    -5.15718     0.22499     5.19650     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48    10.09354  -138.56441    28.35167   141.87611     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    64  -102.85185    27.64173    22.24898   361.74934   345.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    65    66   -59.49434    87.77878    -5.54399   106.31924     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    48     0    67    68   -18.54249    30.57435    -0.70785    35.78806     1.29199
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    48     0    69    69    -3.05800     5.15519    -0.11024     6.01558     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    48     0    70    71   -22.47945    36.74440    -1.40414    43.10815     0.92950
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    48     0    72    73    -3.38405     5.29598    -0.11848     6.38420     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0    -2.82477     4.39089     0.02591     5.30474     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    48     0    74    75    -0.78123     0.58298     0.39845     1.50974     1.08183
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    48     0     0     0    -0.89944     0.65866    -0.27899     1.48358     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    48     0     0     0    -1.12177     2.49508    -0.18874     2.89823     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    48     0    76    77    -0.77423     0.68396     0.31720     1.57704     1.14857
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    48     0    78    79     0.04174    -2.38414     0.69484     2.80065     1.29420
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0    -0.04833    -0.02167    -0.28153     0.57071     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    80    81     0.19215    -2.18177     0.60707     2.30590     0.38937
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    82    83     0.67639    -9.75566     2.20424    10.09086     1.15597
                                                                 0.000       0.000       0.000       0.000
   63  (f_1(1285))           2      20223    48     0    84    85     2.39472   -44.40609     9.72371    45.53884     1.26480
                                                                 0.000       0.000       0.000       0.000
   64  (B*_00)               2      10511    48     0    86    87     7.25125   -87.96922    16.91154    90.05383     5.70340
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    49     0    88    90   -58.95765    87.05872    -5.47609   105.41861     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.53669     0.72006    -0.06791     0.90063     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    50     0    91    92   -12.87504    20.66713    -0.35573    24.36806     0.88241
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -5.66745     9.90722    -0.35212    11.42000     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    51     0     0     0    -3.05800     5.15519    -0.11024     6.01558     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    52     0     0     0    -8.05213    13.09717    -0.68464    15.39757     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0   -14.42732    23.64723    -0.71950    27.71058     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    53     0     0     0    -3.03221     4.88124    -0.11484     5.82381     0.93957
                                                              -120.033     187.851      -4.203     226.450
   73  (pi0)                 2        111    53     0    93    94    -0.35183     0.41474    -0.00365     0.56038     0.13498
                                                              -120.033     187.851      -4.203     226.450
   74  (rho(770)+)           2        213    55     0    95    96    -0.37142     0.13326     0.45228     0.88318     0.64787
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.40982     0.44972    -0.05383     0.62656     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    58     0    97    99    -0.37879     0.25072     0.35936     0.97262     0.78135
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.39544     0.43324    -0.04216     0.60442     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    59     0   100   101    -0.17944    -1.56148     0.53656     1.92375     0.97081
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   102   103     0.22118    -0.82266     0.15827     0.87690     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.04813    -0.97327     0.29593     1.02792     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   104   105     0.24027    -1.20849     0.31114     1.27797     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0     0.33314    -4.40804     1.56916     4.69293     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     0.34325    -5.34762     0.63509     5.39793     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    63     0   106   107     2.03493   -33.13717     7.30165    34.00611     0.94250
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.35979   -11.26892     2.42206    11.53273     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B0)                  2        511    64     0   108   110     6.41800   -76.35705    14.54860    78.17366     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   111   112     0.83326   -11.61217     2.36294    11.88018     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0   -25.56312    36.61684    -2.35316    44.71939     0.13957
                                                                -6.904      10.194      -0.641      12.344
   89  (D+)                  2        411    65     0   113   117   -20.84115    29.89415    -1.24168    36.51095     1.86930
                                                                -6.904      10.194      -0.641      12.344
   90  (f_2(1270))           2        225    65     0   118   119   -12.55338    20.54773    -1.88125    24.18827     1.31792
                                                                -6.904      10.194      -0.641      12.344
   91  K+                    1        321    67     0     0     0    -4.48490     7.31836    -0.02725     8.59751     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   120   121    -8.39014    13.34877    -0.32848    15.77055     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.24736     0.33455     0.04819     0.41884     0.00000
                                                              -120.034     187.851      -4.203     226.450
   94  gamma                 1         22    73     0     0     0    -0.10448     0.08019    -0.05184     0.14154     0.00000
                                                              -120.034     187.851      -4.203     226.450
   95  pi+                   1        211    74     0     0     0     0.01182    -0.09935     0.36988     0.40780     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   122   123    -0.38324     0.23260     0.08240     0.47538     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0    -0.35179     0.29710     0.20523     0.52309     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    76     0     0     0    -0.09594     0.05842     0.19072     0.26167     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    76     0   124   125     0.06894    -0.10480    -0.03659     0.18786     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    78     0     0     0    -0.11602    -0.33159     0.13288     0.62025     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0    -0.06342    -1.22990     0.40368     1.30350     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.05900    -0.34531     0.12392     0.37159     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.16218    -0.47735     0.03435     0.50531     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.24250    -0.99535     0.23050     1.05007     0.00000
                                                                 0.000      -0.001       0.000       0.001
  105  gamma                 1         22    81     0     0     0    -0.00222    -0.21315     0.08064     0.22790     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  (eta)                 2        221    84     0   126   128     0.88850   -16.17551     3.33935    16.54955     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    84     0     0     0     1.14643   -16.96166     3.96230    17.45656     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D-)                  2       -411    86     0   129   131     4.88159   -56.45764     9.48732    57.48738     1.86930
                                                                 0.610      -7.259       1.383       7.431
  109  (pi0)                 2        111    86     0   132   133     1.73874   -12.27439     3.57636    12.90319     0.13498
                                                                 0.610      -7.259       1.383       7.431
  110  (rho(770)+)           2        213    86     0   134   135    -0.20233    -7.62502     1.48492     7.78309     0.43548
                                                                 0.610      -7.259       1.383       7.431
  111  gamma                 1         22    87     0     0     0     0.61287    -7.96493     1.57319     8.14191     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     0.22039    -3.64724     0.78975     3.73827     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  K-                    1       -321    89     0     0     0    -8.22151    11.47906    -0.20566    14.12969     0.49360
                                                               -10.807      15.793      -0.874      19.182
  114  pi+                   1        211    89     0     0     0    -3.42518     5.49141    -0.35457     6.48326     0.13957
                                                               -10.807      15.793      -0.874      19.182
  115  pi+                   1        211    89     0     0     0    -6.51267     9.54460    -0.57451    11.56996     0.13957
                                                               -10.807      15.793      -0.874      19.182
  116  (pi0)                 2        111    89     0   136   137    -1.58770     1.87487    -0.00815     2.46053     0.13498
                                                               -10.807      15.793      -0.874      19.182
  117  (pi0)                 2        111    89     0   138   139    -1.09408     1.50420    -0.09879     1.86751     0.13498
                                                               -10.807      15.793      -0.874      19.182
  118  pi-                   1       -211    90     0     0     0    -4.66031     8.84327    -0.80654    10.02955     0.13957
                                                                -6.904      10.194      -0.641      12.344
  119  pi+                   1        211    90     0     0     0    -7.89307    11.70446    -1.07470    14.15872     0.13957
                                                                -6.904      10.194      -0.641      12.344
  120  gamma                 1         22    92     0     0     0    -4.87042     7.62344    -0.18916     9.04840     0.00000
                                                                -0.000       0.000      -0.000       0.001
  121  gamma                 1         22    92     0     0     0    -3.51972     5.72533    -0.13932     6.72215     0.00000
                                                                -0.000       0.000      -0.000       0.001
  122  gamma                 1         22    96     0     0     0    -0.16473     0.02754     0.01129     0.16739     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0    -0.21851     0.20506     0.07111     0.30798     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0     0.00079     0.01591    -0.04625     0.04891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0     0.06815    -0.12070     0.00966     0.13895     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  (pi0)                 2        111   106     0   140   141     0.10211    -2.58978     0.61832     2.66794     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   106     0   142   143     0.51535    -7.43631     1.46830     7.59858     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   106     0   144   145     0.27105    -6.14942     1.25273     6.28302     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  mu-                   1         13   108     0     0     0     2.67891   -28.12070     5.17864    28.71898     0.10566
                                                                 2.581     -30.055       5.214      30.643
  130  nu_mu~                1        -14   108     0     0     0     0.04433    -4.37567     0.84987     4.45766     0.00000
                                                                 2.581     -30.055       5.214      30.643
  131  (K0)                  2        311   108     0   146   146     2.15835   -23.96127     3.45881    24.31074     0.49767
                                                                 2.581     -30.055       5.214      30.643
  132  gamma                 1         22   109     0     0     0     0.13480    -1.16773     0.36560     1.23103     0.00000
                                                                 0.610      -7.259       1.383       7.432
  133  gamma                 1         22   109     0     0     0     1.60394   -11.10665     3.21076    11.67216     0.00000
                                                                 0.610      -7.259       1.383       7.432
  134  pi+                   1        211   110     0     0     0     0.04236    -2.73617     0.64167     2.81419     0.13957
                                                                 0.610      -7.259       1.383       7.431
  135  (pi0)                 2        111   110     0   147   148    -0.24469    -4.88884     0.84325     4.96890     0.13498
                                                                 0.610      -7.259       1.383       7.431
  136  gamma                 1         22   116     0     0     0    -0.20669     0.21413     0.03862     0.30011     0.00000
                                                               -10.807      15.793      -0.874      19.182
  137  gamma                 1         22   116     0     0     0    -1.38101     1.66074    -0.04678     2.16042     0.00000
                                                               -10.807      15.793      -0.874      19.182
  138  gamma                 1         22   117     0     0     0    -0.28910     0.35388    -0.07661     0.46334     0.00000
                                                               -10.807      15.794      -0.874      19.183
  139  gamma                 1         22   117     0     0     0    -0.80498     1.15032    -0.02218     1.40418     0.00000
                                                               -10.807      15.794      -0.874      19.183
  140  gamma                 1         22   126     0     0     0     0.07077    -2.40597     0.54756     2.46851     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   126     0     0     0     0.03134    -0.18380     0.07076     0.19943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   127     0     0     0     0.21577    -2.50591     0.44647     2.55450     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0     0.29957    -4.93040     1.02183     5.04408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   128     0     0     0     0.26467    -6.06906     1.25150     6.20240     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   128     0     0     0     0.00637    -0.08036     0.00123     0.08063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  KL0                   1        130   131     0     0     0     2.15835   -23.96127     3.45881    24.31074     0.49767
                                                                 2.581     -30.055       5.214      30.643
  147  gamma                 1         22   135     0     0     0    -0.06524    -0.61427     0.13557     0.63243     0.00000
                                                                 0.610      -7.261       1.383       7.433
  148  gamma                 1         22   135     0     0     0    -0.17945    -4.27457     0.70768     4.33647     0.00000
                                                                 0.610      -7.261       1.383       7.433
 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     0.00287     0.00862   232.13903   232.13903     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00093     0.00199  -250.63528   250.63528     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00287    -0.00862    17.40344    17.40344     0.00000
    6  gamma                 1         22     1     2     0     0     0.00093    -0.00199    -0.11981     0.11983     0.00000
    7  mu-                   1         13     3     4     0     0     4.69752    35.97890   -36.90497    51.75457     0.10566
    8  mu+                   1        -13     3     4     0     0    44.85523    28.02253    53.11773    74.95837     0.10566
    9  H_10                  1         25     3     4     0     0   -49.55081   -63.99082   -34.70901   356.06154   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287454D-02  0.862082D-02  0.232139D+03  0.232139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.934492D-03  0.199328D-02 -0.250635D+03  0.250635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.469752D+01  0.359789D+02 -0.369050D+02  0.517545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.448552D+02  0.280225D+02  0.531177D+02  0.749583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.495508D+02 -0.639908D+02 -0.347090D+02  0.356062D+03  0.345000D+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    -0.00287    -0.00862    17.40344    17.40344     0.00000
    2  gamma                 1         22     0     0     0     0     0.00093    -0.00199    -0.11981     0.11983     0.00000
    3  mu-                   1         13     0     0     0     0     4.69752    35.97890   -36.90497    51.75457     0.10566
    4  mu+                   1        -13     0     0     0     0    44.85523    28.02253    53.11773    74.95837     0.10566
    5  H_10                  1         25     0     0     0     0   -49.55081   -63.99082   -34.70901   356.06154   345.00000



                            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     -0.00287     -0.00862     17.40344     17.40344      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00199     -0.11981      0.11983      0.00000
    3  mu-                1        13    0           0           0      4.69752     35.97890    -36.90497     51.75457      0.10566
    4  mu+                1       -13    0           0           0     44.85523     28.02253     53.11773     74.95837      0.10566
    5  h0                 1        25    0           0           0    -49.55081    -63.99082    -34.70901    356.06154    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21263    500.29776    500.29629
  pytaud itau,orig,forig,n_ini=           17           5          25           3



                            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     -0.00287     -0.00862     17.40344     17.40344      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00199     -0.11981      0.11983      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      4.69752     35.97890    -36.90497     51.75457      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     44.85523     28.02253     53.11773     74.95837      0.10566
    5  (h0)              11        25    0          13          14    -49.55081    -63.99082    -34.70901    356.06154    345.00000
    6  (CMshower)        11        94    3           7           8     49.55275     64.00143     16.21276    126.71295     96.13355
    7  mu-                1        13    6           0           0      4.69751     35.97882    -36.90488     51.75446      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     44.85524     28.02261     53.11764     74.95849      0.17964
    9  (mu+)             14       -13    8   0   8  11   0   8  11     44.85530     28.02255     53.11728     74.95812      0.11283
   10  gamma              1        22    8           0           0     -0.00007      0.00007      0.00036      0.00037      0.00000
   11  mu+                1       -13    9           0           0     44.84615     28.01678     53.10560     74.94220      0.10566
   12  gamma              1        22    9           0           0      0.00916      0.00577      0.01168      0.01592      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     65.93762    -31.85563    131.85589    150.83661      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -115.48843    -32.13519   -166.56490    205.22493      1.77700
   15  (CMshower)        11        94   13          16          17    -49.55081    -63.99082    -34.70901    356.06154    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     63.10457    -32.64387    127.76983    155.87064     54.06218
   17  tau+               1       -15   15           0          22     -0.00000      0.00000    168.25937    168.26875      1.77700
   18  tau-               1        15   16           0           0     36.20193      8.44772     35.97363     51.76102      1.77700
   19  gamma              1        22   16           0           0     26.90263    -41.09159     91.79620    104.10962      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    112.65537     31.34695    329.52558    468.37561    311.63238
  entry to neutral_mother_decay jtau,jorig,jforig=           17           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     -0.00287     -0.00862     17.40344     17.40344      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00199     -0.11981      0.11983      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      4.69752     35.97890    -36.90497     51.75457      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     44.85523     28.02253     53.11773     74.95837      0.10566
    5  (h0)              11        25    0          13          14    -49.55081    -63.99082    -34.70901    356.06154    345.00000
    6  (CMshower)        11        94    3           7           8     49.55275     64.00143     16.21276    126.71295     96.13355
    7  mu-                1        13    6           0           0      4.69751     35.97882    -36.90488     51.75446      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     44.85524     28.02261     53.11764     74.95849      0.17964
    9  (mu+)             14       -13    8   0   8  11   0   8  11     44.85530     28.02255     53.11728     74.95812      0.11283
   10  gamma              1        22    8           0           0     -0.00007      0.00007      0.00036      0.00037      0.00000
   11  mu+                1       -13    9           0           0     44.84615     28.01678     53.10560     74.94220      0.10566
   12  gamma              1        22    9           0           0      0.00916      0.00577      0.01168      0.01592      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     65.93762    -31.85563    131.85589    150.83661      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -115.48843    -32.13519   -166.56490    205.22493      1.77700
   15  (CMshower)        11        94   13          16          17    -49.55081    -63.99082    -34.70901    356.06154    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     63.10457    -32.64387    127.76983    155.87064     54.06218
   17  tau+               1       -15   15           0          22     -0.00000      0.00000    168.25937    168.26875      1.77700
   18  tau-               1        15   16           0           0     36.20193      8.44772     35.97363     51.76102      1.77700
   19  gamma              1        22   16           0           0     26.90263    -41.09159     91.79620    104.10962      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    112.65537     31.34695    329.52558    468.37561    311.63238
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   2.8865798640254070E-014   168.25936818163080        168.26875143615223     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           6
  pytaud itau,orig,forig,n_ini=           18           5          25           3



                            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     -0.00287     -0.00862     17.40344     17.40344      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00199     -0.11981      0.11983      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      4.69752     35.97890    -36.90497     51.75457      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     44.85523     28.02253     53.11773     74.95837      0.10566
    5  (h0)              11        25    0          13          14    -49.55081    -63.99082    -34.70901    356.06154    345.00000
    6  (CMshower)        11        94    3           7           8     49.55275     64.00143     16.21276    126.71295     96.13355
    7  mu-                1        13    6           0           0      4.69751     35.97882    -36.90488     51.75446      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     44.85524     28.02261     53.11764     74.95849      0.17964
    9  (mu+)             14       -13    8   0   8  11   0   8  11     44.85530     28.02255     53.11728     74.95812      0.11283
   10  gamma              1        22    8           0           0     -0.00007      0.00007      0.00036      0.00037      0.00000
   11  mu+                1       -13    9           0           0     44.84615     28.01678     53.10560     74.94220      0.10566
   12  gamma              1        22    9           0           0      0.00916      0.00577      0.01168      0.01592      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     65.93762    -31.85563    131.85589    150.83661      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -115.48843    -32.13519   -166.56490    205.22493      1.77700
   15  (CMshower)        11        94   13          16          17    -49.55081    -63.99082    -34.70901    356.06154    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     63.10457    -32.64387    127.76983    155.87064     54.06218
   17  (tau+)            11       -15   15          20          21   -112.65537    -31.34695   -162.47884    200.19090      1.77700
   18  tau-               1        15   16           0           0      0.00000      0.00000     27.00189     27.06029      1.77700
   19  gamma              1        22   16           0           0     26.90263    -41.09159     91.79620    104.10962      0.00000
   20  nu_taubar          1       -16   17           0           0    -64.78483    -17.57314    -93.96409    115.47788      0.01000
   21  (rho+)            11       213   17          22          23    -47.87055    -13.77381    -68.51476     84.71304      0.84759
   22  pi+                1       211   21           0           0    -23.78560     -6.86200    -34.73123     42.65114      0.13957
   23  pi0                1       111   21           0           0    -24.08493     -6.91181    -33.78351     42.06187      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -36.20193     -8.44771    -10.18436    475.59702    474.03256
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00287     -0.00862     17.40344     17.40344      0.00000
    2  gamma              1        22    0           0           0      0.00093     -0.00199     -0.11981      0.11983      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      4.69752     35.97890    -36.90497     51.75457      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     44.85523     28.02253     53.11773     74.95837      0.10566
    5  (h0)              11        25    0          13          14    -49.55081    -63.99082    -34.70901    356.06154    345.00000
    6  (CMshower)        11        94    3           7           8     49.55275     64.00143     16.21276    126.71295     96.13355
    7  mu-                1        13    6           0           0      4.69751     35.97882    -36.90488     51.75446      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     44.85524     28.02261     53.11764     74.95849      0.17964
    9  (mu+)             14       -13    8   0   8  11   0   8  11     44.85530     28.02255     53.11728     74.95812      0.11283
   10  gamma              1        22    8           0           0     -0.00007      0.00007      0.00036      0.00037      0.00000
   11  mu+                1       -13    9           0           0     44.84615     28.01678     53.10560     74.94220      0.10566
   12  gamma              1        22    9           0           0      0.00916      0.00577      0.01168      0.01592      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     65.93762    -31.85563    131.85589    150.83661      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -115.48843    -32.13519   -166.56490    205.22493      1.77700
   15  (CMshower)        11        94   13          16          17    -49.55081    -63.99082    -34.70901    356.06154    345.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     63.10457    -32.64387    127.76983    155.87064     54.06218
   17  (tau+)            11       -15   15          20          21   -112.65537    -31.34695   -162.47884    200.19090      1.77700
   18  tau-               1        15   16           0           0      0.00000      0.00000     27.00189     27.06029      1.77700
   19  gamma              1        22   16           0           0     26.90263    -41.09159     91.79620    104.10962      0.00000
   20  nu_taubar          1       -16   17           0           0    -64.78483    -17.57314    -93.96409    115.47788      0.01000
   21  (rho+)            11       213   17          22          23    -47.87055    -13.77381    -68.51476     84.71304      0.84759
   22  pi+                1       211   21           0           0    -23.78560     -6.86200    -34.73123     42.65114      0.13957
   23  pi0                1       111   21           0           0    -24.08493     -6.91181    -33.78351     42.06187      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -36.20193     -8.44771    -10.18436    475.59702    474.03256
  jtau,id_dexay=           18          15
  p_dexay(1:4)=   0.0000000000000000        3.5527136788005009E-015   27.001885080908586        27.060294287435166     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           17         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18          15   1.0000000000000000     
 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     0.00287     0.00862   232.13903   232.13903     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00093     0.00199  -250.63528   250.63528     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00287    -0.00862    17.40344    17.40344     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00093    -0.00199    -0.11981     0.11983     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.69752    35.97890   -36.90497    51.75457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.85523    28.02253    53.11773    74.95837     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.55081   -63.99082   -34.70901   356.06154   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00287    -0.00862    17.40344    17.40344     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00093    -0.00199    -0.11981     0.11983     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     4.69752    35.97890   -36.90497    51.75457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.85523    28.02253    53.11773    74.95837     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -49.55081   -63.99082   -34.70901   356.06154   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.55275    64.00143    16.21276   126.71295    96.13355
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     4.69751    35.97882   -36.90488    51.75446     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    44.85524    28.02261    53.11764    74.95849     0.17964
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    44.85530    28.02255    53.11728    74.95812     0.11283
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00007     0.00007     0.00036     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    44.84615    28.01678    53.10560    74.94220     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00916     0.00577     0.01168     0.01592     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    65.93762   -31.85563   131.85589   150.83661     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0  -115.48843   -32.13519  -166.56490   205.22493     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   -49.55081   -63.99082   -34.70901   356.06154   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    63.10457   -32.64387   127.76983   155.87064    54.06218
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30  -112.65537   -31.34695  -162.47884   200.19090     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    33    34    36.20193     8.44772    35.97363    51.76102     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    26.90263   -41.09159    91.79620   104.10962     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    26     0     0     0   -64.78483   -17.57314   -93.96409   115.47788     0.01000
                                                               -10.931      -3.042     -15.765      19.424
   30  (rho(770)+)           2        213    26     0    31    32   -47.87055   -13.77381   -68.51476    84.71304     0.84759
                                                               -10.931      -3.042     -15.765      19.424
   31  pi+                   1        211    30     0     0     0   -23.78560    -6.86200   -34.73123    42.65114     0.13957
                                                               -10.931      -3.042     -15.765      19.424
   32  (pi0)                 2        111    30     0    37    38   -24.08493    -6.91181   -33.78351    42.06187     0.13496
                                                               -10.931      -3.042     -15.765      19.424
   33  nu_tau                1         16    27     0     0     0    15.08291     3.35238    13.92842    20.80225     0.01000
                                                                 1.719       0.401       1.708       2.457
   34  (rho(770)-)           2       -213    27     0    35    36    21.11903     5.09534    22.04520    30.95877     0.69200
                                                                 1.719       0.401       1.708       2.457
   35  pi-                   1       -211    34     0     0     0    12.91200     3.10015    13.91091    19.23184     0.13957
                                                                 1.719       0.401       1.708       2.457
   36  (pi0)                 2        111    34     0    39    40     8.20703     1.99519     8.13429    11.72693     0.13496
                                                                 1.719       0.401       1.708       2.457
   37  gamma                 1         22    32     0     0     0   -13.22215    -3.78228   -18.43089    22.99627     0.00000
                                                               -10.941      -3.044     -15.779      19.441
   38  gamma                 1         22    32     0     0     0   -10.86279    -3.12953   -15.35262    19.06560     0.00000
                                                               -10.941      -3.044     -15.779      19.441
   39  gamma                 1         22    36     0     0     0     4.45507     1.14706     4.46546     6.41122     0.00000
                                                                 1.719       0.401       1.708       2.458
   40  gamma                 1         22    36     0     0     0     3.75196     0.84814     3.66882     5.31571     0.00000
                                                                 1.719       0.401       1.708       2.458
 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   247.62490   247.62490     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.52315   249.52315     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    -0.12852     0.12852     0.00000
    7  mu-                   1         13     3     4     0     0    43.52015    75.86341     3.13750    87.51637     0.10566
    8  mu+                   1        -13     3     4     0     0    28.62819   -12.82165   -38.90615    49.97667     0.10566
    9  H_10                  1         25     3     4     0     0   -72.14835   -63.04176    33.87041   359.65518   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.463330D-10 -0.215410D-10  0.247625D+03  0.247625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.721351D-05 -0.246579D-05 -0.249523D+03  0.249523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.435201D+02  0.758634D+02  0.313750D+01  0.875163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.286282D+02 -0.128216D+02 -0.389062D+02  0.499766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.721483D+02 -0.630418D+02  0.338704D+02  0.359655D+03  0.345000D+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    -0.12852     0.12852     0.00000
    3  mu-                   1         13     0     0     0     0    43.52015    75.86341     3.13750    87.51637     0.10566
    4  mu+                   1        -13     0     0     0     0    28.62819   -12.82165   -38.90615    49.97667     0.10566
    5  H_10                  1         25     0     0     0     0   -72.14835   -63.04176    33.87041   359.65518   345.00000



                            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     -0.12852      0.12852      0.00000
    3  mu-                1        13    0           0           0     43.52015     75.86341      3.13750     87.51637      0.10566
    4  mu+                1       -13    0           0           0     28.62819    -12.82165    -38.90615     49.97667      0.10566
    5  h0                 1        25    0           0           0    -72.14835    -63.04176     33.87041    359.65518    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.02677    497.27675    497.27262
  pytaud itau,orig,forig,n_ini=          122           0          24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.12852      0.12852      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     43.52015     75.86341      3.13750     87.51637      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     28.62819    -12.82165    -38.90615     49.97667      0.10566
    5  (h0)              11        25    0          15          16    -72.14835    -63.04176     33.87041    359.65518    345.00000
    6  (CMshower)        11        94    3           7           8     72.14834     63.04176    -35.76866    137.49304     91.89828
    7  (mu-)             14        13    6   0   3   9   0   3   9     43.51830     75.85907      3.13663     87.51252      0.40172
    8  (mu+)             14       -13    6   0   4  11   0   4  11     28.63004    -12.81731    -38.90529     49.98052      0.68449
    9  mu-                1        13    7           0           0     43.51192     75.85259      3.13953     87.50298      0.10566
   10  gamma              1        22    7           0           0      0.00638      0.00648     -0.00290      0.00954      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     26.35927    -11.79125    -36.09791     46.22678      0.10742
   12  gamma              1        22    8           0           0      2.27077     -1.02607     -2.80738      3.75375      0.00000
   13  mu+                1       -13   11           0           0     26.32286    -11.77558    -36.04769     46.16280      0.10566
   14  gamma              1        22   11           0           0      0.03641     -0.01567     -0.05022      0.06398      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18     34.31506   -141.43929    -95.87664    174.35013      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19   -106.46340     78.39753    129.74705    185.30506      4.80000
   17  (CMshower)        11        94   15          18          19    -72.14835    -63.04176     33.87041    359.65518    345.00000
   18  (b)               14         5   17   3  15  21   0  15  20     28.27613   -116.82015    -79.13039    144.21527      9.48360
   19  (bbar)            14        -5   17   0  16  22   3  16  23   -100.42447     53.77839    113.00079    215.43992    143.76366
   20  (b)               13         5   18   2  21   0   0  18   0     25.87147   -102.95552    -66.88832    125.56376      4.80000
   21  (g)               13        21   18   2  18   0   2  20   0      2.40466    -13.86463    -12.24207     18.65150      0.00000
   22  (bbar)            14        -5   19   0  19  24   3  23  25    -92.42316    -17.89003     94.34831    133.89782     12.84243
   23  (g)               14        21   19   3  22  26   3  19  27     -8.00131     71.66841     18.65248     81.54210     33.17856
   24  (bbar)            13        -5   22   0  22   0   2  25   0    -13.44583     -3.84571     15.33916     21.30515      4.80000
   25  (g)               13        21   22   2  24   0   2  22   0    -78.97733    -14.04432     79.00915    112.59266      0.00000
   26  (c)               14         4   23   3  23  29   0  27  28     -3.25532     36.60188     -6.22502     38.26016      8.64839
   27  (cbar)            13        -4   23   0  26   0   2  23   0     -4.74600     35.06653     24.87750     43.28194      1.50000
   28  (c)               13         4   26   2  29   0   0  26   0     -4.89113     28.29830     -7.45611     29.70792      1.50000
   29  (g)               13        21   26   2  26   0   2  28   0      1.63581      8.30358      1.23109      8.55225      0.00000
   30  (b)           A   12         5   20          37          37     25.87147   -102.95552    -66.88832    125.56376      4.80000
   31  (g)           I   12        21   21          37          37      2.40466    -13.86463    -12.24207     18.65150      0.00000
   32  (cbar)        V   11        -4   27          37          37     -4.74600     35.06653     24.87750     43.28194      1.50000
   33  (bbar)        A   12        -5   24          49          49    -13.44583     -3.84571     15.33916     21.30515      4.80000
   34  (g)           I   12        21   25          49          49    -78.97733    -14.04432     79.00915    112.59266      0.00000
   35  (g)           I   12        21   29          49          49      1.63581      8.30358      1.23109      8.55225      0.00000
   36  (c)           V   11         4   28          49          49     -4.89113     28.29830     -7.45611     29.70792      1.50000
   37  (string)          11        92   30          38          48     23.53013    -81.75362    -54.25289    187.49720    158.03324
   38  (B*_2-)           11      -525   37          62          63     23.66557    -93.46522    -61.48351    114.49924      5.83513
   39  (b_1+)            11     10213   37          64          65      2.61630    -12.46284     -9.13187     15.72605      1.32298
   40  (K*0)             11       313   37          66          67      0.64810     -2.58031     -1.49892      3.18529      0.90626
   41  (eta)             11       221   37          68          70      0.48682     -2.58094     -1.91693      3.29736      0.54745
   42  (Lambda0)         11      3122   37          71          72      0.95463     -4.84187     -4.14459      6.54044      1.11568
   43  pi+                1       211   37           0           0     -0.03386      0.03202     -0.15650      0.21481      0.13957
   44  (Deltabar--)      11     -2224   37          73          74     -0.11006     -0.35162      0.24263      1.30277      1.22581
   45  (rho+)            11       213   37          75          76     -0.16472      0.99803      0.08055      1.21897      0.67543
   46  pi-                1      -211   37           0           0     -0.32741      1.68617      1.30711      2.16295      0.13957
   47  (a_2+)            11       215   37          77          78     -1.20547      7.84779      5.51167      9.74953      1.27826
   48  (D_1-)            11    -10413   37          79          80     -2.99977     23.96516     16.93747     29.59977      2.43742
   49  (string)          11        92   33          50          61    -95.67848     18.71185     88.12329    172.15798    111.21219
   50  (B*_s0)           11       533   49          81          82    -19.08854     -5.08217     21.23056     29.50040      5.41630
   51  (K*+)             11       323   49          83          84    -12.86155     -1.86898     12.93671     18.36151      0.93497
   52  (Deltabar--)      11     -2224   49          85          86    -18.86869     -3.41057     18.49345     26.66416      1.14469
   53  (Delta++)         11      2224   49          87          88    -37.82928     -7.43126     38.49226     54.49055      1.13514
   54  (rho0)            11       113   49          89          90     -3.22578      0.36095      2.41110      4.11053      0.73967
   55  (a_00)            11     10111   49          91          92     -0.38332      1.10825      1.20502      1.95531      0.99800
   56  pi-                1      -211   49           0           0     -0.10085     -0.12434     -0.03494      0.21525      0.13957
   57  pi+                1       211   49           0           0      0.81416      2.71796      0.14797      2.84457      0.13957
   58  (h_1)             11     10223   49          93          94      0.11971      2.36163      0.21878      2.58974      1.03309
   59  (omega)           11       223   49          95          97     -0.06915      6.21367     -0.83371      6.31764      0.77652
   60  (pi0)             11       111   49          98          99     -0.29545      1.16663     -0.50693      1.31283      0.13498
   61  (D*0)             11       423   49         100         101     -3.88974     22.70007     -5.63696     23.79549      2.00670
   62  (Bbar0)           11      -511   38         102         104     22.45251    -87.83218    -58.31646    107.92260      5.27920
   63  pi-                1      -211   38           0           0      1.21305     -5.63303     -3.16705      6.57665      0.13957
   64  (omega)           11       223   39         105         107      1.95168     -9.88365     -6.77605     12.16750      0.79849
   65  pi+                1       211   39           0           0      0.66462     -2.57919     -2.35581      3.55855      0.13957
   66  (K0)              11       311   40         108         108      0.51427     -1.65156     -1.29020      2.21459      0.49767
   67  (pi0)             11       111   40         109         110      0.13383     -0.92875     -0.20872      0.97071      0.13498
   68  pi+                1       211   41           0           0      0.02356     -0.53933     -0.52516      0.76597      0.13957
   69  pi-                1      -211   41           0           0      0.13609     -0.72642     -0.51741      0.91291      0.13957
   70  (pi0)             11       111   41         111         112      0.32717     -1.31519     -0.87436      1.61848      0.13498
   71  p+                 1      2212   42           0           0      0.79817     -4.18580     -3.45213      5.56377      0.93827
   72  pi-                1      -211   42           0           0      0.15646     -0.65607     -0.69246      0.97667      0.13957
   73  pbar-              1     -2212   44           0           0     -0.06345     -0.06797      0.08564      0.94675      0.93827
   74  pi-                1      -211   44           0           0     -0.04661     -0.28365      0.15699      0.35603      0.13957
   75  pi+                1       211   45           0           0      0.11128      0.79240      0.18848      0.83384      0.13957
   76  (pi0)             11       111   45         113         114     -0.27600      0.20564     -0.10793      0.38514      0.13498
   77  (eta)             11       221   47         115         116     -0.68063      5.84530      3.55139      6.89513      0.54745
   78  pi+                1       211   47           0           0     -0.52484      2.00249      1.96029      2.85440      0.13957
   79  (D*-)             11      -413   48         117         118     -2.34268     20.03909     13.74498     24.49526      2.01000
   80  (pi0)             11       111   48         119         120     -0.65709      3.92607      3.19249      5.10451      0.13498
   81  (B_s0)            11       531   50         121         123    -18.81510     -5.04889     20.94697     29.10505      5.36930
   82  gamma              1        22   50           0           0     -0.27344     -0.03328      0.28359      0.39535      0.00000
   83  (K0)              11       311   51         124         124     -7.17578     -0.96668      7.63329     10.53285      0.49767
   84  pi+                1       211   51           0           0     -5.68577     -0.90230      5.30342      7.82866      0.13957
   85  pbar-              1     -2212   52           0           0    -17.80174     -3.25945     17.44964     25.15743      0.93827
   86  pi-                1      -211   52           0           0     -1.06694     -0.15112      1.04381      1.50673      0.13957
   87  p+                 1      2212   53           0           0    -32.12731     -6.40699     32.59138     46.22004      0.93827
   88  pi+                1       211   53           0           0     -5.70197     -1.02427      5.90088      8.27052      0.13957
   89  pi+                1       211   54           0           0     -0.31965     -0.08992      0.11915      0.37940      0.13957
   90  pi-                1      -211   54           0           0     -2.90613      0.45087      2.29194      3.73114      0.13957
   91  (eta)             11       221   55         125         127     -0.17937      0.70111      1.16778      1.47890      0.54745
   92  (pi0)             11       111   55         128         129     -0.20396      0.40714      0.03724      0.47641      0.13498
   93  (rho-)            11      -213   58         130         131      0.03803      2.30931      0.23920      2.41855      0.67661
   94  pi+                1       211   58           0           0      0.08168      0.05232     -0.02043      0.17119      0.13957
   95  pi-                1      -211   59           0           0      0.12813      0.54315     -0.03369      0.57623      0.13957
   96  pi+                1       211   59           0           0     -0.12041      2.96341     -0.53459      3.01688      0.13957
   97  (pi0)             11       111   59         132         133     -0.07687      2.70711     -0.26543      2.72452      0.13498
   98  gamma              1        22   60           0           0      0.00710      0.08148     -0.05735      0.09990      0.00000
   99  gamma              1        22   60           0           0     -0.30255      1.08515     -0.44958      1.21293      0.00000
  100  (D0)              11       421   61         134         135     -3.86183     22.17620     -5.42298     23.22892      1.86450
  101  gamma              1        22   61           0           0     -0.02792      0.52387     -0.21398      0.56657      0.00000
  102  nu_ebar            1       -12   62           0           0      0.88655     -2.77224     -1.24192      3.16444      0.00000
  103  e-                 1        11   62           0           0      5.57226    -16.59335    -11.05177     20.70099      0.00051
  104  (D*+)             11       413   62         136         137     15.99370    -68.46659    -46.02277     84.05717      2.01000
  105  pi+                1       211   64           0           0      1.60223     -7.02512     -4.98314      8.76189      0.13957
  106  pi-                1      -211   64           0           0      0.15956     -1.17501     -0.67903      1.37356      0.13957
  107  (pi0)             11       111   64         138         139      0.18989     -1.68352     -1.11387      2.03205      0.13498
  108  K_L0               1       130   66           0           0      0.51427     -1.65156     -1.29020      2.21459      0.49767
  109  gamma              1        22   67           0           0      0.10743     -0.90678     -0.20716      0.93632      0.00000
  110  gamma              1        22   67           0           0      0.02640     -0.02197     -0.00156      0.03438      0.00000
  111  gamma              1        22   70           0           0      0.26399     -1.20939     -0.77800      1.46205      0.00000
  112  gamma              1        22   70           0           0      0.06318     -0.10580     -0.09636      0.15643      0.00000
  113  gamma              1        22   76           0           0     -0.23136      0.22335     -0.09692      0.33587      0.00000
  114  gamma              1        22   76           0           0     -0.04463     -0.01771     -0.01101      0.04926      0.00000
  115  gamma              1        22   77           0           0     -0.33513      4.49492      2.87075      5.34395      0.00000
  116  gamma              1        22   77           0           0     -0.34549      1.35038      0.68064      1.55118      0.00000
  117  (Dbar0)           11      -421   79         140         142     -2.16244     18.76511     12.84600     22.91946      1.86450
  118  pi-                1      -211   79           0           0     -0.18024      1.27398      0.89898      1.57580      0.13957
  119  gamma              1        22   80           0           0     -0.55105      2.95307      2.42763      3.86233      0.00000
  120  gamma              1        22   80           0           0     -0.10605      0.97300      0.76487      1.24217      0.00000
  121  nu_tau             1        16   81           0           0     -7.04488     -2.84512      8.00764     11.03844      0.00000
  122  tau+               1       -15   81           0           0      0.00000      0.00000      1.09624      2.08794      1.77700
  123  D_s-               1      -431   81           0           0     -4.87481     -1.30010      6.00455      8.08602      1.96850
  124  K_L0               1       130   83           0           0     -7.17578     -0.96668      7.63329     10.53285      0.49767
  125  pi0                1       111   91           0           0      0.02833      0.25059      0.35244      0.45390      0.13498
  126  pi0                1       111   91           0           0     -0.17614      0.27546      0.30171      0.46492      0.13498
  127  pi0                1       111   91           0           0     -0.03155      0.17506      0.51363      0.56007      0.13498
  128  gamma              1        22   92           0           0      0.00985      0.07336      0.03026      0.07996      0.00000
  129  gamma              1        22   92           0           0     -0.21381      0.33378      0.00698      0.39645      0.00000
  130  pi-                1      -211   93           0           0      0.14668      1.82020      0.40139      1.87490      0.13957
  131  pi0                1       111   93           0           0     -0.10865      0.48911     -0.16219      0.54365      0.13498
  132  gamma              1        22   97           0           0     -0.09335      1.22622     -0.15364      1.23933      0.00000
  133  gamma              1        22   97           0           0      0.01648      1.48089     -0.11180      1.48519      0.00000
  134  K*-                1      -323  100           0           0     -1.68420     10.57322     -1.93182     10.91718      0.90741
  135  pi+                1       211  100           0           0     -2.17763     11.60299     -3.49116     12.31174      0.13957
  136  D0                 1       421  104           0           0     14.79083    -63.27588    -42.49004     77.66264      1.86450
  137  pi+                1       211  104           0           0      1.20287     -5.19071     -3.53273      6.39453      0.13957
  138  gamma              1        22  107           0           0      0.05347     -1.05742     -0.69209      1.26490      0.00000
  139  gamma              1        22  107           0           0      0.13642     -0.62609     -0.42179      0.76714      0.00000
  140  K+                 1       321  117           0           0     -0.55971      4.77328      3.23057      5.81186      0.49360
  141  Kbar0              1      -311  117           0           0     -0.85558     11.46080      7.96654     13.99269      0.49767
  142  pi-                1      -211  117           0           0     -0.74715      2.53104      1.64889      3.11491      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      6.89541      0.90367     -7.86531    489.38409    489.27146
  do_dexay jtau,jorig,jforig,nhep=          122           0          24           6
  i,idhep(i),spinlh(3,i)=          122         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.62490   247.62490     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.52315   249.52315     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    -0.12852     0.12852     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.52015    75.86341     3.13750    87.51637     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.62819   -12.82165   -38.90615    49.97667     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.14835   -63.04176    33.87041   359.65518   345.00000
                                                                 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    -0.12852     0.12852     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    43.52015    75.86341     3.13750    87.51637     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.62819   -12.82165   -38.90615    49.97667     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -72.14835   -63.04176    33.87041   359.65518   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    72.14834    63.04176   -35.76866   137.49304    91.89828
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.51830    75.85907     3.13663    87.51252     0.40172
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    28.63004   -12.81731   -38.90529    49.98052     0.68449
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.51192    75.85259     3.13953    87.50298     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00638     0.00648    -0.00290     0.00954     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    26.35927   -11.79125   -36.09791    46.22678     0.10742
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     2.27077    -1.02607    -2.80738     3.75375     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    26.32286   -11.77558   -36.04769    46.16280     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.03641    -0.01567    -0.05022     0.06398     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    34.31506  -141.43929   -95.87664   174.35013     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -106.46340    78.39753   129.74705   185.30506     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -72.14835   -63.04176    33.87041   359.65518   345.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    28.27613  -116.82015   -79.13039   144.21527     9.48360
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -100.42447    53.77839   113.00079   215.43992   143.76366
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    39    39    25.87147  -102.95552   -66.88832   125.56376     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     2.40466   -13.86463   -12.24207    18.65150     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -92.42316   -17.89003    94.34831   133.89782    12.84243
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -8.00131    71.66841    18.65248    81.54210    33.17856
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    42    42   -13.44583    -3.84571    15.33916    21.30515     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43   -78.97733   -14.04432    79.00915   112.59266     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    37    38    -3.25532    36.60188    -6.22502    38.26016     8.64839
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    41    41    -4.74600    35.06653    24.87750    43.28194     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    45    45    -4.89113    28.29830    -7.45611    29.70792     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44     1.63581     8.30358     1.23109     8.55225     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    46    46    25.87147  -102.95552   -66.88832   125.56376     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    46    46     2.40466   -13.86463   -12.24207    18.65150     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    36     0    46    46    -4.74600    35.06653    24.87750    43.28194     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    58    58   -13.44583    -3.84571    15.33916    21.30515     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    58    58   -78.97733   -14.04432    79.00915   112.59266     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    58    58     1.63581     8.30358     1.23109     8.55225     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    37     0    58    58    -4.89113    28.29830    -7.45611    29.70792     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    41    47    57    23.53013   -81.75362   -54.25289   187.49720   158.03324
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    46     0    71    72    23.66557   -93.46522   -61.48351   114.49924     5.83513
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    46     0    73    74     2.61630   -12.46284    -9.13187    15.72605     1.32298
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    75    76     0.64810    -2.58031    -1.49892     3.18529     0.90626
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    46     0    77    79     0.48682    -2.58094    -1.91693     3.29736     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    46     0    80    81     0.95463    -4.84187    -4.14459     6.54044     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0    -0.03386     0.03202    -0.15650     0.21481     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    46     0    82    83    -0.11006    -0.35162     0.24263     1.30277     1.22581
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    84    85    -0.16472     0.99803     0.08055     1.21897     0.67543
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0    -0.32741     1.68617     1.30711     2.16295     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    46     0    86    87    -1.20547     7.84779     5.51167     9.74953     1.27826
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(2420)-)          2     -10413    46     0    88    89    -2.99977    23.96516    16.93747    29.59977     2.43742
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    45    59    70   -95.67848    18.71185    88.12329   172.15798   111.21219
                                                                 0.000       0.000       0.000       0.000
   59  (B*_s0)               2        533    58     0    90    91   -19.08854    -5.08217    21.23056    29.50040     5.41630
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    58     0    92    93   -12.86155    -1.86898    12.93671    18.36151     0.93497
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    58     0    94    95   -18.86869    -3.41057    18.49345    26.66416     1.14469
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    58     0    96    97   -37.82928    -7.43126    38.49226    54.49055     1.13514
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    98    99    -3.22578     0.36095     2.41110     4.11053     0.73967
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    58     0   100   101    -0.38332     1.10825     1.20502     1.95531     0.99800
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -0.10085    -0.12434    -0.03494     0.21525     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    58     0     0     0     0.81416     2.71796     0.14797     2.84457     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    58     0   102   103     0.11971     2.36163     0.21878     2.58974     1.03309
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   104   106    -0.06915     6.21367    -0.83371     6.31764     0.77652
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    58     0   107   108    -0.29545     1.16663    -0.50693     1.31283     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    58     0   109   110    -3.88974    22.70007    -5.63696    23.79549     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    47     0   111   113    22.45251   -87.83218   -58.31646   107.92260     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     1.21305    -5.63303    -3.16705     6.57665     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   114   116     1.95168    -9.88365    -6.77605    12.16750     0.79849
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     0.66462    -2.57919    -2.35581     3.55855     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    49     0   117   117     0.51427    -1.65156    -1.29020     2.21459     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119     0.13383    -0.92875    -0.20872     0.97071     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.02356    -0.53933    -0.52516     0.76597     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     0.13609    -0.72642    -0.51741     0.91291     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   120   121     0.32717    -1.31519    -0.87436     1.61848     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    51     0     0     0     0.79817    -4.18580    -3.45213     5.56377     0.93827
                                                                10.461     -53.057     -45.416      71.670
   81  pi-                   1       -211    51     0     0     0     0.15646    -0.65607    -0.69246     0.97667     0.13957
                                                                10.461     -53.057     -45.416      71.670
   82  p~-                   1      -2212    53     0     0     0    -0.06345    -0.06797     0.08564     0.94675     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0    -0.04661    -0.28365     0.15699     0.35603     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.11128     0.79240     0.18848     0.83384     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   122   123    -0.27600     0.20564    -0.10793     0.38514     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   124   125    -0.68063     5.84530     3.55139     6.89513     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -0.52484     2.00249     1.96029     2.85440     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    57     0   126   127    -2.34268    20.03909    13.74498    24.49526     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -0.65709     3.92607     3.19249     5.10451     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B_s0)                2        531    59     0   130   132   -18.81510    -5.04889    20.94697    29.10505     5.36930
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0    -0.27344    -0.03328     0.28359     0.39535     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    60     0   133   133    -7.17578    -0.96668     7.63329    10.53285     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -5.68577    -0.90230     5.30342     7.82866     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    61     0     0     0   -17.80174    -3.25945    17.44964    25.15743     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -1.06694    -0.15112     1.04381     1.50673     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    62     0     0     0   -32.12731    -6.40699    32.59138    46.22004     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -5.70197    -1.02427     5.90088     8.27052     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.31965    -0.08992     0.11915     0.37940     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -2.90613     0.45087     2.29194     3.73114     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    64     0   134   136    -0.17937     0.70111     1.16778     1.47890     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   137   138    -0.20396     0.40714     0.03724     0.47641     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   139   140     0.03803     2.30931     0.23920     2.41855     0.67661
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.08168     0.05232    -0.02043     0.17119     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.12813     0.54315    -0.03369     0.57623     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.12041     2.96341    -0.53459     3.01688     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   141   142    -0.07687     2.70711    -0.26543     2.72452     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.00710     0.08148    -0.05735     0.09990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.30255     1.08515    -0.44958     1.21293     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (D0)                  2        421    70     0   143   144    -3.86183    22.17620    -5.42298    23.22892     1.86450
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.02792     0.52387    -0.21398     0.56657     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  nu_e~                 1        -12    71     0     0     0     0.88655    -2.77224    -1.24192     3.16444     0.00000
                                                                 2.060      -8.060      -5.352       9.904
  112  e-                    1         11    71     0     0     0     5.57226   -16.59335   -11.05177    20.70099     0.00051
                                                                 2.060      -8.060      -5.352       9.904
  113  (D*(2010)+)           2        413    71     0   145   146    15.99370   -68.46659   -46.02277    84.05717     2.01000
                                                                 2.060      -8.060      -5.352       9.904
  114  pi+                   1        211    73     0     0     0     1.60223    -7.02512    -4.98314     8.76189     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0     0.15956    -1.17501    -0.67903     1.37356     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   147   148     0.18989    -1.68352    -1.11387     2.03205     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     0.51427    -1.65156    -1.29020     2.21459     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.10743    -0.90678    -0.20716     0.93632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.02640    -0.02197    -0.00156     0.03438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0     0.26399    -1.20939    -0.77800     1.46205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.06318    -0.10580    -0.09636     0.15643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.23136     0.22335    -0.09692     0.33587     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.04463    -0.01771    -0.01101     0.04926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.33513     4.49492     2.87075     5.34395     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.34549     1.35038     0.68064     1.55118     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D~0)                 2       -421    88     0   149   151    -2.16244    18.76511    12.84600    22.91946     1.86450
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0    -0.18024     1.27398     0.89898     1.57580     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.55105     2.95307     2.42763     3.86233     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.10605     0.97300     0.76487     1.24217     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  nu_tau                1         16    90     0     0     0    -7.04488    -2.84512     8.00764    11.03844     0.00000
                                                                -2.835      -0.761       3.156       4.385
  131  (tau+)                2        -15    90     0   152   153    -6.89541    -0.90367     6.93478     9.98059     1.77700
                                                                -2.835      -0.761       3.156       4.385
  132  (D_s-)                2       -431    90     0   156   157    -4.87481    -1.30010     6.00455     8.08602     1.96850
                                                                -2.835      -0.761       3.156       4.385
  133  KL0                   1        130    92     0     0     0    -7.17578    -0.96668     7.63329    10.53285     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   100     0   158   159     0.02833     0.25059     0.35244     0.45390     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   160   161    -0.17614     0.27546     0.30171     0.46492     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   100     0   162   163    -0.03155     0.17506     0.51363     0.56007     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.00985     0.07336     0.03026     0.07996     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -0.21381     0.33378     0.00698     0.39645     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0     0.14668     1.82020     0.40139     1.87490     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   102     0   164   165    -0.10865     0.48911    -0.16219     0.54365     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.09335     1.22622    -0.15364     1.23933     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   106     0     0     0     0.01648     1.48089    -0.11180     1.48519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  (K*(892)-)            2       -323   109     0   166   167    -1.68420    10.57322    -1.93182    10.91718     0.90741
                                                                -0.073       0.419      -0.102       0.438
  144  pi+                   1        211   109     0     0     0    -2.17763    11.60299    -3.49116    12.31174     0.13957
                                                                -0.073       0.419      -0.102       0.438
  145  (D0)                  2        421   113     0   168   172    14.79083   -63.27588   -42.49004    77.66264     1.86450
                                                                 2.060      -8.060      -5.352       9.904
  146  pi+                   1        211   113     0     0     0     1.20287    -5.19071    -3.53273     6.39453     0.13957
                                                                 2.060      -8.060      -5.352       9.904
  147  gamma                 1         22   116     0     0     0     0.05347    -1.05742    -0.69209     1.26490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   116     0     0     0     0.13642    -0.62609    -0.42179     0.76714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  K+                    1        321   126     0     0     0    -0.55971     4.77328     3.23057     5.81186     0.49360
                                                                -0.287       2.490       1.705       3.041
  150  (K~0)                 2       -311   126     0   173   173    -0.85558    11.46080     7.96654    13.99269     0.49767
                                                                -0.287       2.490       1.705       3.041
  151  pi-                   1       -211   126     0     0     0    -0.74715     2.53104     1.64889     3.11491     0.13957
                                                                -0.287       2.490       1.705       3.041
  152  nu_tau~               1        -16   131     0     0     0    -1.59006     0.23325     2.34981     2.84682     0.01000
                                                                -3.168      -0.804       3.491       4.867
  153  (rho(770)+)           2        213   131     0   154   155    -5.30535    -1.13692     4.58497     7.13377     0.65526
                                                                -3.168      -0.804       3.491       4.867
  154  pi+                   1        211   153     0     0     0    -4.90583    -1.10842     4.34410     6.64729     0.13957
                                                                -3.168      -0.804       3.491       4.867
  155  (pi0)                 2        111   153     0   174   175    -0.39952    -0.02850     0.24087     0.48648     0.13496
                                                                -3.168      -0.804       3.491       4.867
  156  (eta'(958))           2        331   132     0   176   178    -2.05914    -0.35619     2.07841     3.09903     0.95774
                                                                -3.021      -0.810       3.386       4.695
  157  (rho(770)-)           2       -213   132     0   179   180    -2.81567    -0.94391     3.92614     4.98699     0.79779
                                                                -3.021      -0.810       3.386       4.695
  158  gamma                 1         22   134     0     0     0     0.04762     0.25125     0.35136     0.43457     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   134     0     0     0    -0.01930    -0.00066     0.00108     0.01934     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   135     0     0     0    -0.11300     0.26174     0.27116     0.39345     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.06314     0.01373     0.03055     0.07147     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   136     0     0     0     0.03969     0.13586     0.30905     0.33992     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   136     0     0     0    -0.07125     0.03920     0.20458     0.22015     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   140     0     0     0    -0.08871     0.38493    -0.06606     0.40050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   140     0     0     0    -0.01994     0.10418    -0.09612     0.14315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  (K~0)                 2       -311   143     0   181   181    -1.25962     9.23927    -1.66637     9.48553     0.49767
                                                                -0.073       0.419      -0.102       0.438
  167  pi-                   1       -211   143     0     0     0    -0.42458     1.33394    -0.26545     1.43165     0.13957
                                                                -0.073       0.419      -0.102       0.438
  168  K-                    1       -321   145     0     0     0     4.59428   -20.22736   -13.52696    24.76845     0.49360
                                                                 2.729     -10.920      -7.272      13.414
  169  pi+                   1        211   145     0     0     0     1.23372    -5.63753    -3.98707     7.01570     0.13957
                                                                 2.729     -10.920      -7.272      13.414
  170  pi+                   1        211   145     0     0     0     3.84495   -15.58066   -10.14917    18.98857     0.13957
                                                                 2.729     -10.920      -7.272      13.414
  171  pi-                   1       -211   145     0     0     0     1.49231    -7.67231    -5.18743     9.38191     0.13957
                                                                 2.729     -10.920      -7.272      13.414
  172  (pi0)                 2        111   145     0   182   183     3.62555   -14.15801    -9.63941    17.50801     0.13498
                                                                 2.729     -10.920      -7.272      13.414
  173  (KS0)                 2        310   150     0   184   185    -0.85558    11.46080     7.96654    13.99269     0.49767
                                                                -0.287       2.490       1.705       3.041
  174  gamma                 1         22   155     0     0     0    -0.37348     0.01296     0.21247     0.42988     0.00000
                                                                -3.168      -0.804       3.491       4.867
  175  gamma                 1         22   155     0     0     0    -0.02604    -0.04146     0.02840     0.05660     0.00000
                                                                -3.168      -0.804       3.491       4.867
  176  pi-                   1       -211   156     0     0     0    -0.35340    -0.04002     0.23275     0.44738     0.13957
                                                                -3.021      -0.810       3.386       4.695
  177  pi+                   1        211   156     0     0     0    -0.63782     0.03022     0.58922     0.87999     0.13957
                                                                -3.021      -0.810       3.386       4.695
  178  (eta)                 2        221   156     0   186   188    -1.06792    -0.34639     1.25643     1.77166     0.54745
                                                                -3.021      -0.810       3.386       4.695
  179  pi-                   1       -211   157     0     0     0    -0.48881    -0.28924     0.39552     0.70606     0.13957
                                                                -3.021      -0.810       3.386       4.695
  180  (pi0)                 2        111   157     0   189   190    -2.32686    -0.65466     3.53062     4.28093     0.13498
                                                                -3.021      -0.810       3.386       4.695
  181  KL0                   1        130   166     0     0     0    -1.25962     9.23927    -1.66637     9.48553     0.49767
                                                                -0.073       0.419      -0.102       0.438
  182  gamma                 1         22   172     0     0     0     0.93273    -3.56394    -2.49621     4.45003     0.00000
                                                                 2.733     -10.936      -7.283      13.434
  183  gamma                 1         22   172     0     0     0     2.69282   -10.59407    -7.14320    13.05798     0.00000
                                                                 2.733     -10.936      -7.283      13.434
  184  (pi0)                 2        111   173     0   191   192    -0.18259     5.21891     3.58902     6.33795     0.13498
                                                               -28.864     385.286     267.791     470.403
  185  (pi0)                 2        111   173     0   193   194    -0.67299     6.24189     4.37752     7.65474     0.13498
                                                               -28.864     385.286     267.791     470.403
  186  gamma                 1         22   178     0     0     0    -0.16261    -0.01141     0.02652     0.16515     0.00000
                                                                -3.021      -0.810       3.386       4.695
  187  pi-                   1       -211   178     0     0     0    -0.71730    -0.31844     0.91083     1.21038     0.13957
                                                                -3.021      -0.810       3.386       4.695
  188  pi+                   1        211   178     0     0     0    -0.18801    -0.01653     0.31909     0.39613     0.13957
                                                                -3.021      -0.810       3.386       4.695
  189  gamma                 1         22   180     0     0     0    -0.67365    -0.20030     1.13556     1.33545     0.00000
                                                                -3.022      -0.811       3.386       4.695
  190  gamma                 1         22   180     0     0     0    -1.65321    -0.45436     2.39506     2.94548     0.00000
                                                                -3.022      -0.811       3.386       4.695
  191  gamma                 1         22   184     0     0     0     0.01870     0.36768     0.27015     0.45664     0.00000
                                                               -28.864     385.288     267.792     470.406
  192  gamma                 1         22   184     0     0     0    -0.20129     4.85123     3.31886     5.88131     0.00000
                                                               -28.864     385.288     267.792     470.406
  193  gamma                 1         22   185     0     0     0    -0.67194     6.05808     4.23322     7.42105     0.00000
                                                               -28.864     385.286     267.791     470.404
  194  gamma                 1         22   185     0     0     0    -0.00105     0.18381     0.14431     0.23369     0.00000
                                                               -28.864     385.286     267.791     470.404
 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    -0.02988     0.02969   241.74378   241.74379     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.99520   247.99520     0.00000
    5  gamma                 1         22     1     2     0     0     0.02988    -0.02969     7.64541     7.64553     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.89142    24.13823    38.94419    54.70660     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.24844    66.84770   -13.84809    76.82999     0.10566
    9  H_10                  1         25     3     4     0     0     5.32713   -90.95624   -31.34751   358.20257   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.298838D-01  0.296857D-01  0.241744D+03  0.241744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121431D-16 -0.173472D-16 -0.247995D+03  0.247995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.298914D+02  0.241382D+02  0.389442D+02  0.547065D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.352484D+02  0.668477D+02 -0.138481D+02  0.768299D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.532713D+01 -0.909562D+02 -0.313475D+02  0.358203D+03  0.345000D+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     0.02988    -0.02969     7.64541     7.64553     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.89142    24.13823    38.94419    54.70660     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.24844    66.84770   -13.84809    76.82999     0.10566
    5  H_10                  1         25     0     0     0     0     5.32713   -90.95624   -31.34751   358.20257   345.00000



                            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      0.02988     -0.02969      7.64541      7.64553      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     29.89142     24.13823     38.94419     54.70660      0.10566
    4  mu+                1       -13    0           0           0    -35.24844     66.84770    -13.84809     76.82999      0.10566
    5  h0                 1        25    0           0           0      5.32713    -90.95624    -31.34751    358.20257    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.39400    497.38469    497.38273
  pytaud itau,orig,forig,n_ini=           15          13          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.02988     -0.02969      7.64541      7.64553      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     29.89142     24.13823     38.94419     54.70660      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -35.24844     66.84770    -13.84809     76.82999      0.10566
    5  (h0)              11        25    0          13          14      5.32713    -90.95624    -31.34751    358.20257    345.00000
    6  (CMshower)        11        94    3           7           8     -5.35702     90.98593     25.09609    131.53659     91.45996
    7  (mu-)             14        13    6   0   3   9   0   3   9     29.89141     24.13824     38.94418     54.70661      0.11351
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -35.24842     66.84769    -13.84809     76.82998      0.10966
    9  mu-                1        13    7           0           0     29.89141     24.13820     38.94411     54.70653      0.10566
   10  gamma              1        22    7           0           0     -0.00001      0.00004      0.00006      0.00008      0.00000
   11  mu+                1       -13    8           0           0    -33.87454     64.24903    -13.30717     73.84114      0.10566
   12  gamma              1        22    8           0           0     -1.37389      2.59866     -0.54092      2.98884      0.00000
   13  (W+)              11        24    5          15          16     42.35515   -184.28399    -80.27018    220.24876     79.44600
   14  (W-)              11       -24    5          17          18    -37.02802     93.32774     48.92267    137.95382     80.97336
   15  tau+               1       -15   13           0           0      0.00000     -0.00000     39.70313     39.74287      1.77700
   16  nu_tau             1        16   13           0           0     44.68468    -78.83939     -5.18700     90.77045      0.00000
   17  (d)               14         1   14   3  18  20   0   0  20     18.61111     42.09307     -3.13911     46.13202      0.33000
   18  (ubar)            14        -2   14   0   0  21   3  17  21    -55.63913     51.23467     52.06178     91.82179      0.33000
   19  (CMshower)        11        94   17          20          21    -37.02802     93.32774     48.92267    137.95382     80.97336
   20  (d)               14         1   19   3  17  23   0  17  22     10.93210     48.68800      3.93140     58.18694     29.66870
   21  (ubar)            14        -2   19   0  18  24   3  18  25    -47.96011     44.63974     44.99127     79.76688      6.75731
   22  (d)               14         1   20   3  23  27   0  20  26      8.75886     34.69278    -10.04049     37.82926      7.06646
   23  (g)               14        21   20   3  20  28   3  22  29      2.17324     13.99522     13.97190     20.35768      4.31649
   24  (ubar)            13        -2   21   0  21   0   2  25   0    -40.09380     34.00356     34.48634     62.87425      0.33000
   25  (g)               13        21   21   2  24   0   2  21   0     -7.86631     10.63618     10.50492     16.89262      0.00000
   26  (d)               13         1   22   2  27   0   0  22   0      1.83283      7.04980      0.23354      7.29537      0.33000
   27  (g)               14        21   22   3  22  31   3  26  30      6.92603     27.64298    -10.27404     30.53389      3.82865
   28  (g)               13        21   23   2  23   0   2  29   0      3.27248      7.21413      7.93637     11.21333      0.00000
   29  (g)               13        21   23   2  28   0   2  23   0     -1.09924      6.78109      6.03553      9.14435      0.00000
   30  (g)               13        21   27   2  31   0   2  27   0      1.81409      7.81893     -1.10670      8.10255      0.00000
   31  (g)               13        21   27   2  27   0   2  30   0      5.11194     19.82405     -9.16734     22.43134      0.00000
   32  ubar          A    2        -2   24           0           0    -40.09380     34.00356     34.48634     62.87425      0.33000
   33  g             I    2        21   25           0           0     -7.86631     10.63618     10.50492     16.89262      0.00000
   34  g             I    2        21   28           0           0      3.27248      7.21413      7.93637     11.21333      0.00000
   35  g             I    2        21   29           0           0     -1.09924      6.78109      6.03553      9.14435      0.00000
   36  g             I    2        21   31           0           0      5.11194     19.82405     -9.16734     22.43134      0.00000
   37  g             I    2        21   30           0           0      1.81409      7.81893     -1.10670      8.10255      0.00000
   38  d             V    1         1   26           0           0      1.83283      7.04980      0.23354      7.29537      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:      2.32953    105.44460    116.18030    407.64926    376.23937
  do_dexay jtau,jorig,jforig,nhep=           15          13          24           4
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.02988     0.02969   241.74378   241.74379     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.99520   247.99520     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02988    -0.02969     7.64541     7.64553     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.89142    24.13823    38.94419    54.70660     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.24844    66.84770   -13.84809    76.82999     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.32713   -90.95624   -31.34751   358.20257   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02988    -0.02969     7.64541     7.64553     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    29.89142    24.13823    38.94419    54.70660     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.24844    66.84770   -13.84809    76.82999     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     5.32713   -90.95624   -31.34751   358.20257   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.35702    90.98593    25.09609   131.53659    91.45996
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    29.89141    24.13824    38.94418    54.70661     0.11351
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -35.24842    66.84769   -13.84809    76.82998     0.10966
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    29.89141    24.13820    38.94411    54.70653     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00004     0.00006     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -33.87454    64.24903   -13.30717    73.84114     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.37389     2.59866    -0.54092     2.98884     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    42.35515  -184.28399   -80.27018   220.24876    79.44600
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -37.02802    93.32774    48.92267   137.95382    80.97336
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    48    49    -2.32953  -105.44460   -75.08318   129.47831     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    44.68468   -78.83939    -5.18700    90.77045     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    18.61111    42.09307    -3.13911    46.13202     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -55.63913    51.23467    52.06178    91.82179     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -37.02802    93.32774    48.92267   137.95382    80.97336
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    10.93210    48.68800     3.93140    58.18694    29.66870
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -47.96011    44.63974    44.99127    79.76688     6.75731
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36     8.75886    34.69278   -10.04049    37.82926     7.06646
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     2.17324    13.99522    13.97190    20.35768     4.31649
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    41    41   -40.09380    34.00356    34.48634    62.87425     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -7.86631    10.63618    10.50492    16.89262     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    47    47     1.83283     7.04980     0.23354     7.29537     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40     6.92603    27.64298   -10.27404    30.53389     3.82865
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43     3.27248     7.21413     7.93637    11.21333     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44    -1.09924     6.78109     6.03553     9.14435     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46     1.81409     7.81893    -1.10670     8.10255     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45     5.11194    19.82405    -9.16734    22.43134     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    50    50   -40.09380    34.00356    34.48634    62.87425     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -7.86631    10.63618    10.50492    16.89262     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50     3.27248     7.21413     7.93637    11.21333     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50    -1.09924     6.78109     6.03553     9.14435     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     5.11194    19.82405    -9.16734    22.43134     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     1.81409     7.81893    -1.10670     8.10255     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    50    50     1.83283     7.04980     0.23354     7.29537     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    24     0     0     0    -0.95244   -74.00270   -52.15609    90.54040     0.00999
                                                                -0.059      -2.656      -1.891       3.261
   49  pi+                   1        211    24     0     0     0    -1.37709   -31.44190   -22.92709    38.93791     0.13957
                                                                -0.059      -2.656      -1.891       3.261
   50  (gen. code)           2         92    41    47    51    74   -37.02802    93.32774    48.92267   137.95382    80.97336
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    50     0    75    76   -10.99104     9.58595     9.94594    17.66033     0.52165
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    50     0    77    79   -23.94212    20.63897    20.67983    37.78578     0.95787
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    80    81    -1.77093     2.35189     2.66863     3.99542     0.41738
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    50     0    82    83    -5.71988     5.61166     5.00301     9.47491     0.73209
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    50     0    84    85    -0.85611     0.86692     1.27381     1.95174     0.83800
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    50     0    86    87    -1.19865     1.42796     1.16199     2.36933     0.88751
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)+)          2      10211    50     0    88    89    -2.93526     5.00744     5.95133     8.36987     0.97266
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    50     0    90    91     0.77426     4.56013     3.32542     5.80718     1.12721
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    92    93     0.40538     3.82176     4.88355     6.28680     0.95111
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    50     0     0     0     0.87476     1.25826     0.57580     1.64300     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    94    95     0.43003     2.29901     1.24597     2.86122     1.07879
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    96    97     0.04558     0.75229     0.02049     0.88061     0.45501
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    50     0    98    99    -0.27123     1.05992    -0.17493     1.64202     1.21188
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -0.10874     1.85067     0.70327     1.98767     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     0.49240     0.26729    -0.13565     0.59311     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    50     0     0     0     1.50444     5.79102    -2.12209     6.41739     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    50     0     0     0     0.50884     2.77940    -0.79341     3.08160     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.16502     2.01217    -0.63159     2.12001     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    50     0   100   101     1.57485     7.16878    -2.19390     7.70648     0.83969
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0   102   104     1.36540     2.81737    -1.21683     3.43008     0.69486
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.42300     1.26583    -0.36961     1.39189     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.19584     2.12476    -0.02769     2.13850     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     1.27677     3.18297    -0.41539     3.45738     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.72937     4.82532    -0.43525     4.90149     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -2.39856     1.94586     2.25242     3.82523     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   105   106    -8.59248     7.64009     7.69352    13.83510     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   107   108    -5.80599     4.96328     5.13415     9.20442     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   109   110    -2.04990     1.66684     1.67246     3.12982     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    52     0   111   113   -16.08623    14.00885    13.87323    25.45154     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -1.13918     1.26755     1.59543     2.33865     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   114   115    -0.63175     1.08434     1.07320     1.65676     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.63355     0.48295     0.67289     1.05209     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -5.08633     5.12872     4.33012     8.42282     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0    -0.34743     0.56122     0.48814     0.95791     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   116   117    -0.50868     0.30570     0.78567     0.99383     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    56     0   118   118    -0.28769     0.53597     0.51469     0.93947     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.91096     0.89200     0.64730     1.42986     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    57     0   119   121    -2.09731     3.03489     3.56303     5.15792     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.83796     1.97255     2.38830     3.21194     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    58     0   122   124     0.50336     3.73871     3.07027     4.89465     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.27090     0.82143     0.25514     0.91253     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.66505     2.26840     3.14980     3.94064     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   125   126    -0.25967     1.55336     1.73376     2.34617     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.30218     0.39038     0.37293     0.63425     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   127   128     0.73222     1.90862     0.87304     2.22697     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.03556     0.03518    -0.02055     0.14968     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   129   130     0.01001     0.71711     0.04104     0.73093     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    63     0   131   132    -0.10622     1.02343    -0.10634     1.41513     0.96570
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   133   134    -0.16500     0.03648    -0.06859     0.22689     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     1.57638     6.14465    -2.02008     6.65897     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   135   136    -0.00152     1.02413    -0.17382     1.04751     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.50977     0.84725    -0.25805     1.03139     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     0.78903     1.76605    -0.90200     2.13883     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   137   138     0.06660     0.20407    -0.05678     0.25985     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -5.72333     5.00907     5.11619     9.16639     0.00000
                                                                -0.008       0.007       0.007       0.012
  106  gamma                 1         22    76     0     0     0    -2.86915     2.63102     2.57733     4.66872     0.00000
                                                                -0.008       0.007       0.007       0.012
  107  gamma                 1         22    77     0     0     0    -2.13841     1.90711     1.95661     3.46961     0.00000
                                                                -0.001       0.001       0.001       0.002
  108  gamma                 1         22    77     0     0     0    -3.66757     3.05618     3.17754     5.73481     0.00000
                                                                -0.001       0.001       0.001       0.002
  109  gamma                 1         22    78     0     0     0    -1.29357     1.11222     1.02628     1.99088     0.00000
                                                                -0.001       0.000       0.000       0.001
  110  gamma                 1         22    78     0     0     0    -0.75633     0.55462     0.64618     1.13894     0.00000
                                                                -0.001       0.000       0.000       0.001
  111  pi-                   1       -211    79     0     0     0    -7.56188     6.48574     6.61527    11.95943     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -3.93438     3.48581     3.27074     6.19253     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   139   140    -4.58998     4.03730     3.98722     7.29958     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.20985     0.32780     0.41407     0.56828     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.42189     0.75653     0.65913     1.08848     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.05428    -0.00576     0.10337     0.11690     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.45439     0.31146     0.68230     0.87693     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  KL0                   1        130    86     0     0     0    -0.28769     0.53597     0.51469     0.93947     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    88     0     0     0    -0.46167     0.64989     0.90577     1.21466     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    88     0     0     0    -1.20544     1.64393     1.78653     2.71418     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   141   142    -0.43019     0.74107     0.87074     1.22908     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   143   144     0.15713     0.55489     0.49384     0.77116     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    90     0   145   146     0.06796     1.47835     1.20945     1.91602     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   147   148     0.27826     1.70547     1.36698     2.20747     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.26756     1.51005     1.70672     2.29450     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.00789     0.04332     0.02703     0.05166     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.72068     1.87486     0.83627     2.17574     0.00000
                                                                 0.000       0.001       0.000       0.001
  128  gamma                 1         22    95     0     0     0     0.01154     0.03376     0.03677     0.05123     0.00000
                                                                 0.000       0.001       0.000       0.001
  129  gamma                 1         22    97     0     0     0     0.02866     0.24842    -0.04487     0.25406     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.01865     0.46870     0.08591     0.47687     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0    -0.21868     0.38546    -0.46930     0.66040     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   149   150     0.11246     0.63798     0.36296     0.75473     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.04479    -0.04459     0.00664     0.06355     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.12021     0.08107    -0.07523     0.16335     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.02887     0.36675    -0.00361     0.36790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.02735     0.65738    -0.17021     0.67961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.01389     0.17288    -0.08415     0.19277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.05271     0.03119     0.02737     0.06709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   113     0     0     0    -4.19402     3.64882     3.65417     6.65257     0.00000
                                                                -0.003       0.003       0.003       0.005
  140  gamma                 1         22   113     0     0     0    -0.39596     0.38849     0.33304     0.64701     0.00000
                                                                -0.003       0.003       0.003       0.005
  141  gamma                 1         22   121     0     0     0    -0.13558     0.12560     0.19858     0.27128     0.00000
                                                                -0.000       0.000       0.001       0.001
  142  gamma                 1         22   121     0     0     0    -0.29461     0.61547     0.67215     0.95780     0.00000
                                                                -0.000       0.000       0.001       0.001
  143  gamma                 1         22   122     0     0     0     0.03612     0.36661     0.31375     0.48389     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   122     0     0     0     0.12102     0.18828     0.18009     0.28728     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   123     0     0     0     0.00496     0.59762     0.40871     0.72403     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   123     0     0     0     0.06300     0.88073     0.80074     1.19199     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -0.00901     0.20539     0.17692     0.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   124     0     0     0     0.28727     1.50008     1.19005     1.93623     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   132     0     0     0     0.13047     0.62564     0.34391     0.72576     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   132     0     0     0    -0.01802     0.01234     0.01905     0.02898     0.00000
                                                                 0.000       0.000       0.000       0.000
 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    -0.00379     0.00207   248.01898   248.01898     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.11090   250.11090     0.00000
    5  gamma                 1         22     1     2     0     0     0.00379    -0.00207     2.71842     2.71843     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.18300     0.18300     0.00000
    7  mu-                   1         13     3     4     0     0   -52.05123   -17.27426   -39.18016    67.40050     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.38849   -67.15729    13.85631    69.35438     0.10566
    9  H_10                  1         25     3     4     0     0    62.43592    84.43363    23.23192   361.37516   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.378508D-02  0.207197D-02  0.248019D+03  0.248019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195332D-04  0.706037D-05 -0.250111D+03  0.250111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.520512D+02 -0.172743D+02 -0.391802D+02  0.674004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.103885D+02 -0.671573D+02  0.138563D+02  0.693543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624359D+02  0.844336D+02  0.232319D+02  0.361375D+03  0.345000D+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     0.00379    -0.00207     2.71842     2.71843     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.18300     0.18300     0.00000
    3  mu-                   1         13     0     0     0     0   -52.05123   -17.27426   -39.18016    67.40050     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.38849   -67.15729    13.85631    69.35438     0.10566
    5  H_10                  1         25     0     0     0     0    62.43592    84.43363    23.23192   361.37516   345.00000



                            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      0.00379     -0.00207      2.71842      2.71843      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.18300      0.18300      0.00000
    3  mu-                1        13    0           0           0    -52.05123    -17.27426    -39.18016     67.40050      0.10566
    4  mu+                1       -13    0           0           0    -10.38849    -67.15729     13.85631     69.35438      0.10566
    5  h0                 1        25    0           0           0     62.43592     84.43363     23.23192    361.37516    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44350    501.03147    501.03127
 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    -0.00379     0.00207   248.01898   248.01898     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.11090   250.11090     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00379    -0.00207     2.71842     2.71843     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.18300     0.18300     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.05123   -17.27426   -39.18016    67.40050     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.38849   -67.15729    13.85631    69.35438     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.43592    84.43363    23.23192   361.37516   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00379    -0.00207     2.71842     2.71843     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.18300     0.18300     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -52.05123   -17.27426   -39.18016    67.40050     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.38849   -67.15729    13.85631    69.35438     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.43592    84.43363    23.23192   361.37516   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    16.99714    17.20491  -159.49193   161.38658     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    45.43878    67.22873   182.72385   199.98858     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    62.43592    84.43363    23.23192   361.37516   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    17.82239    18.42836  -156.10261   164.99184    46.87261
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    44.61353    66.00527   179.33453   196.38332     7.64669
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    20.27119    13.62736  -155.55533   158.72818    20.01377
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -2.44880     4.80100    -0.54728     6.26366     3.14446
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    40.63527    60.58584   167.75708   182.99549     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.97826     5.41943    11.57744    13.38783     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    20.88236    14.19286  -154.82514   157.62071    15.36081
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -0.61117    -0.56550    -0.73019     1.10747     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -0.14195     3.18482    -1.13931     3.38544     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -2.30685     1.61619     0.59203     2.87821     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    22.31412    13.26448  -152.31306   154.58388     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -1.43176     0.92838    -2.51208     3.03683     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    40.63527    60.58584   167.75708   182.99549     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     3.97826     5.41943    11.57744    13.38783     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -0.14195     3.18482    -1.13931     3.38544     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -2.30685     1.61619     0.59203     2.87821     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -0.61117    -0.56550    -0.73019     1.10747     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -1.43176     0.92838    -2.51208     3.03683     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    22.31412    13.26448  -152.31306   154.58388     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    62.43592    84.43363    23.23192   361.37516   345.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    37     0    53    55    33.86902    50.58155   139.09767   151.92640     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    56    57     6.12448     8.95227    24.08485    26.42058     0.56060
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    58    60     1.38938     1.59999     3.67495     4.31243     0.77553
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    61    62     1.41696     2.28768     6.98014     7.48210     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    63    64     1.18944     0.75801     2.44915     2.89247     0.61536
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    65    66     0.32221     2.18568     1.29270     2.89272     1.34750
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    67    68     0.10081     0.47966     0.88274     1.29424     0.80968
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    37     0     0     0    -1.29913     0.82355     0.86102     1.99692     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    37     0     0     0    -0.43474     0.95963    -0.99957     1.72898     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.00271     1.97678    -1.40075     2.42678     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    69    70    -0.27558    -0.22730    -0.37190     0.91255     0.75287
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    71    72    -1.71445     0.73881    -0.91683     2.26511     0.89719
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.03561    -0.24738    -0.22896     0.36656     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    37     0    73    74     1.62041     1.85237   -14.91010    15.12799     0.69853
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    37     0    75    79    20.16003    11.71234  -137.26321   139.32934     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  nu_e                  1         12    38     0     0     0     4.31711     7.01446    19.98183    21.61281     0.00000
                                                                 0.207       0.308       0.848       0.927
   54  e+                    1        -11    38     0     0     0    19.39417    29.20086    75.56206    83.29736     0.00051
                                                                 0.207       0.308       0.848       0.927
   55  (D*(2010)~0)          2       -423    38     0    80    81    10.15774    14.36623    43.55378    47.01624     2.00670
                                                                 0.207       0.308       0.848       0.927
   56  pi-                   1       -211    39     0     0     0     4.19590     6.22399    16.13427    17.79544     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    82    83     1.92858     2.72829     7.95058     8.62514     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.67057     0.72818     1.78946     2.04977     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.69565     0.59819     1.24491     1.55275     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85     0.02316     0.27362     0.64058     0.70991     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0     0.73321     1.18554     3.42819     3.70075     0.00000
                                                                 0.000       0.001       0.002       0.002
   62  gamma                 1         22    41     0     0     0     0.68375     1.10215     3.55195     3.78135     0.00000
                                                                 0.000       0.001       0.002       0.002
   63  pi-                   1       -211    42     0     0     0     0.70303     0.67387     1.90873     2.14734     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.48640     0.08413     0.54043     0.74512     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    43     0    86    88     0.56732     1.56800     1.22993     2.21080     0.77098
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -0.24511     0.61768     0.06277     0.68193     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.14936    -0.14731     0.17855     0.30882     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.25018     0.62698     0.70419     0.98542     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.34844    -0.10689     0.09919     0.40269     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    89    90     0.07286    -0.12041    -0.47109     0.50986     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.68809    -0.10381    -0.49481     0.86520     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    91    92    -1.02635     0.84263    -0.42201     1.39990     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     1.53650     1.81889   -14.24835    14.44660     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    93    94     0.08391     0.03348    -0.66175     0.68139     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (D0)                  2        421    52     0    95    98     9.33801     5.01287   -57.88599    58.87777     1.86450
                                                                 5.060       2.940     -34.455      34.973
   76  (b_1(1235)+)          2      10213    52     0    99   100     3.64385     2.35500   -24.96198    25.36130     1.12767
                                                                 5.060       2.940     -34.455      34.973
   77  pi-                   1       -211    52     0     0     0     0.97251     0.52502    -6.79452     6.88523     0.13957
                                                                 5.060       2.940     -34.455      34.973
   78  (rho(770)-)           2       -213    52     0   101   102     3.81757     1.96245   -28.85624    29.18380     0.76619
                                                                 5.060       2.940     -34.455      34.973
   79  (rho(770)+)           2        213    52     0   103   104     2.38807     1.85700   -18.76449    19.02123     0.74158
                                                                 5.060       2.940     -34.455      34.973
   80  (D~0)                 2       -421    55     0   105   109     9.49211    13.63342    40.95312    44.23353     1.86450
                                                                 0.207       0.308       0.848       0.927
   81  gamma                 1         22    55     0     0     0     0.66563     0.73281     2.60065     2.78271     0.00000
                                                                 0.207       0.308       0.848       0.927
   82  gamma                 1         22    57     0     0     0     0.43320     0.61503     1.93913     2.07994     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     1.49539     2.11326     6.01145     6.54519     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.00193     0.23536     0.61663     0.66003     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.02123     0.03826     0.02395     0.04988     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0     0.03699     0.46948     0.19442     0.52826     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0     0.17373     0.72276     0.78969     1.09346     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   110   111     0.35660     0.37576     0.24583     0.58907     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.02696    -0.04923    -0.38507     0.38914     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.04590    -0.07118    -0.08602     0.12072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    72     0     0     0    -0.52969     0.39072    -0.26998     0.71142     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0    -0.49666     0.45191    -0.15203     0.68848     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.00430    -0.04810    -0.21075     0.21621     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.07960     0.08157    -0.45100     0.46518     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    75     0     0     0     1.86660     1.00576   -15.56781    15.71216     0.13957
                                                                 5.857       3.367     -39.392      39.995
   96  pi+                   1        211    75     0     0     0     0.49663     0.33165    -3.13706     3.19644     0.13957
                                                                 5.857       3.367     -39.392      39.995
   97  pi-                   1       -211    75     0     0     0     1.72009     1.06534   -10.30129    10.49904     0.13957
                                                                 5.857       3.367     -39.392      39.995
   98  pi-                   1       -211    75     0     0     0     5.25469     2.61012   -28.87983    29.47013     0.13957
                                                                 5.857       3.367     -39.392      39.995
   99  (omega(782))          2        223    76     0   112   114     3.51254     2.12346   -22.97120    23.34797     0.77745
                                                                 5.060       2.940     -34.455      34.973
  100  pi+                   1        211    76     0     0     0     0.13132     0.23153    -1.99077     2.01333     0.13957
                                                                 5.060       2.940     -34.455      34.973
  101  pi-                   1       -211    78     0     0     0     3.69405     1.78417   -27.11784    27.42674     0.13957
                                                                 5.060       2.940     -34.455      34.973
  102  (pi0)                 2        111    78     0   115   116     0.12352     0.17828    -1.73839     1.75706     0.13498
                                                                 5.060       2.940     -34.455      34.973
  103  pi+                   1        211    79     0     0     0     1.12415     1.20801    -8.72034     8.87620     0.13957
                                                                 5.060       2.940     -34.455      34.973
  104  (pi0)                 2        111    79     0   117   118     1.26393     0.64899   -10.04415    10.14504     0.13498
                                                                 5.060       2.940     -34.455      34.973
  105  (K0)                  2        311    80     0   119   119     2.64621     3.90782    11.43906    12.38440     0.49767
                                                                 0.464       0.678       1.958       2.126
  106  (rho(770)0)           2        113    80     0   120   121     4.49319     6.52477    19.71489    21.26694     0.91892
                                                                 0.464       0.678       1.958       2.126
  107  (pi0)                 2        111    80     0   122   123     0.74669     0.97578     2.96331     3.21078     0.13498
                                                                 0.464       0.678       1.958       2.126
  108  (pi0)                 2        111    80     0   124   125     0.67993     0.91573     2.78015     3.00804     0.13498
                                                                 0.464       0.678       1.958       2.126
  109  (pi0)                 2        111    80     0   126   127     0.92608     1.30932     4.05571     4.36336     0.13498
                                                                 0.464       0.678       1.958       2.126
  110  gamma                 1         22    88     0     0     0     0.23054     0.19994     0.07720     0.31478     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0     0.12606     0.17582     0.16863     0.27429     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    99     0     0     0     0.65366     0.22125    -3.90625     3.96919     0.13957
                                                                 5.060       2.940     -34.455      34.973
  113  pi-                   1       -211    99     0     0     0     1.60829     0.96029    -9.24578     9.43465     0.13957
                                                                 5.060       2.940     -34.455      34.973
  114  (pi0)                 2        111    99     0   128   129     1.25059     0.94192    -9.81917     9.94412     0.13498
                                                                 5.060       2.940     -34.455      34.973
  115  gamma                 1         22   102     0     0     0     0.06006     0.18073    -1.38120     1.39427     0.00000
                                                                 5.060       2.940     -34.455      34.973
  116  gamma                 1         22   102     0     0     0     0.06346    -0.00245    -0.35719     0.36280     0.00000
                                                                 5.060       2.940     -34.455      34.973
  117  gamma                 1         22   104     0     0     0     1.09219     0.50879    -8.58905     8.67315     0.00000
                                                                 5.061       2.940     -34.456      34.974
  118  gamma                 1         22   104     0     0     0     0.17174     0.14020    -1.45510     1.47189     0.00000
                                                                 5.061       2.940     -34.456      34.974
  119  (KS0)                 2        310   105     0   130   131     2.64621     3.90782    11.43906    12.38440     0.49767
                                                                 0.464       0.678       1.958       2.126
  120  pi-                   1       -211   106     0     0     0     0.61862     1.33674     4.26899     4.51811     0.13957
                                                                 0.464       0.678       1.958       2.126
  121  pi+                   1        211   106     0     0     0     3.87457     5.18803    15.44590    16.74883     0.13957
                                                                 0.464       0.678       1.958       2.126
  122  gamma                 1         22   107     0     0     0     0.56883     0.66255     2.19082     2.35844     0.00000
                                                                 0.464       0.678       1.958       2.126
  123  gamma                 1         22   107     0     0     0     0.17786     0.31323     0.77249     0.85234     0.00000
                                                                 0.464       0.678       1.958       2.126
  124  gamma                 1         22   108     0     0     0     0.10700     0.07918     0.27654     0.30691     0.00000
                                                                 0.464       0.678       1.959       2.126
  125  gamma                 1         22   108     0     0     0     0.57293     0.83655     2.50361     2.70114     0.00000
                                                                 0.464       0.678       1.959       2.126
  126  gamma                 1         22   109     0     0     0     0.49031     0.70774     2.35728     2.50959     0.00000
                                                                 0.464       0.678       1.959       2.126
  127  gamma                 1         22   109     0     0     0     0.43577     0.60158     1.69843     1.85377     0.00000
                                                                 0.464       0.678       1.959       2.126
  128  gamma                 1         22   114     0     0     0     0.80643     0.67853    -6.41001     6.49607     0.00000
                                                                 5.061       2.940     -34.456      34.975
  129  gamma                 1         22   114     0     0     0     0.44416     0.26339    -3.40917     3.44805     0.00000
                                                                 5.061       2.940     -34.456      34.975
  130  pi-                   1       -211   119     0     0     0     1.80556     2.92164     8.03688     8.74111     0.13957
                                                               160.012     236.292     691.654     748.818
  131  pi+                   1        211   119     0     0     0     0.84065     0.98618     3.40218     3.64329     0.13957
                                                               160.012     236.292     691.654     748.818
 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     3.11295     1.20315   243.82701   243.84985     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78521   248.78521     0.00000
    5  gamma                 1         22     1     2     0     0    -3.11295    -1.20315     1.81074     3.79694     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    49.41484   -53.15405   -65.94724    98.06238     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.21346   -26.52654    17.00881    36.39641     0.10566
    9  H_10                  1         25     3     4     0     0   -28.08843    80.88374    43.98022   358.17649   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.311295D+01  0.120315D+01  0.243827D+03  0.243850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184297D-13  0.688338D-14 -0.248785D+03  0.248785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.494148D+02 -0.531541D+02 -0.659472D+02  0.980623D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.182135D+02 -0.265265D+02  0.170088D+02  0.363963D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.280884D+02  0.808837D+02  0.439802D+02  0.358176D+03  0.345000D+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    -3.11295    -1.20315     1.81074     3.79694     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    49.41484   -53.15405   -65.94724    98.06238     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.21346   -26.52654    17.00881    36.39641     0.10566
    5  H_10                  1         25     0     0     0     0   -28.08843    80.88374    43.98022   358.17649   345.00000



                            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     -3.11295     -1.20315      1.81074      3.79694      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     49.41484    -53.15405    -65.94724     98.06238      0.10566
    4  mu+                1       -13    0           0           0    -18.21346    -26.52654     17.00881     36.39641      0.10566
    5  h0                 1        25    0           0           0    -28.08843     80.88374     43.98022    358.17649    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.14746    496.43222    496.42224
 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     3.11295     1.20315   243.82701   243.84985     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78521   248.78521     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.11295    -1.20315     1.81074     3.79694     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    49.41484   -53.15405   -65.94724    98.06238     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.21346   -26.52654    17.00881    36.39641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.08843    80.88374    43.98022   358.17649   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.11295    -1.20315     1.81074     3.79694     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    49.41484   -53.15405   -65.94724    98.06238     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.21346   -26.52654    17.00881    36.39641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -28.08843    80.88374    43.98022   358.17649   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    31.20138   -79.68059   -48.93843   134.45878    91.44218
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    49.40507   -53.16829   -65.93811    98.08191     2.12096
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -18.20369   -26.51230    16.99969    36.37687     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    47.97243   -51.49331   -64.38792    95.38726     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.43264    -1.67498    -1.55019     2.69465     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   109.65654   -43.49013   109.77550   161.21306     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -137.74497   124.37387   -65.79528   196.96344     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -28.08843    80.88374    43.98022   358.17649   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   108.60703   -42.93209   108.87146   160.48233    16.21520
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -136.69547   123.81582   -64.89123   197.69416    29.25919
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    98.77992   -41.84167   103.87980   149.40633     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     9.82712    -1.09042     4.99165    11.07600     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -116.21853   112.73457   -64.42010   174.40637     7.19746
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33   -20.47694    11.08125    -0.47113    23.28779     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35  -102.22316   100.76939   -55.87820   154.10859     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -13.99537    11.96518    -8.54190    20.29778     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    98.77992   -41.84167   103.87980   149.40633     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     9.82712    -1.09042     4.99165    11.07600     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36   -20.47694    11.08125    -0.47113    23.28779     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -13.99537    11.96518    -8.54190    20.29778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36  -102.22316   100.76939   -55.87820   154.10859     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    52   -28.08843    80.88374    43.98022   358.17649   345.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)-)             2     -10523    36     0    53    54    92.10040   -39.04660    97.23908   139.62497     5.70728
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    55    56     4.71795    -1.46613     4.40456     6.66084     0.74695
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    57    59     6.34289    -2.34481     3.99783     7.89161     0.75133
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    36     0    60    61     2.57845     0.26589     1.94768     3.49732     1.31099
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.59598     0.46384     0.31012     0.82825     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    62    63     0.70001    -0.26030     0.63217     1.47546     1.10435
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    36     0    64    65    -0.03394     0.65368    -0.07885     1.38398     1.21685
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    36     0    66    66    -0.31052    -0.25709     0.20344     0.67200     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    67    67    -1.13886     0.73381     0.19110     1.45591     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    36     0    68    69    -3.32438     1.87666    -0.79358     4.07162     1.17258
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    36     0    70    71    -2.61594     1.52570     0.54586     3.12547     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    72    73    -1.62299     0.81937    -0.19416     1.98862     0.78195
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    36     0    74    75   -10.03529     5.27218    -0.49910    11.44053     1.46075
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0   -11.72062    10.76876    -6.46161    17.17879     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    36     0    76    77    -6.15366     6.17184    -3.66664     9.50641     0.98409
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    36     0    78    79   -98.16792    95.70694   -53.79769   147.37471     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    37     0    80    81    82.17818   -34.88475    87.12961   124.86041     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     9.92222    -4.16185    10.10947    14.76457     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     1.46803    -0.14497     1.18805     1.89923     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     3.24992    -1.32116     3.21652     4.76161     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     2.57869    -0.94687     1.70227     3.23472     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     2.56150    -1.10719     1.41256     3.13081     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83     1.20270    -0.29074     0.88300     1.52608     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    40     0    84    85     2.56804     0.27040     1.76977     3.27372     0.95769
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87     0.01041    -0.00451     0.17790     0.22360     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    42     0    88    89     0.33561    -0.02197     0.32091     0.92347     0.79794
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    90    91     0.36440    -0.23833     0.31126     0.55199     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    43     0    92    94    -0.29449     0.62774    -0.20667     1.06285     0.77857
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    95    96     0.26056     0.02594     0.12782     0.32112     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    44     0    97    98    -0.31052    -0.25709     0.20344     0.67200     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    45     0    99   100    -1.13886     0.73381     0.19110     1.45591     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    46     0   101   103    -3.22255     1.69346    -0.84402     3.81726     0.77877
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   104   105    -0.10182     0.18320     0.05044     0.25435     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -2.21619     1.04707     0.48786     2.49917     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.39976     0.47863     0.05800     0.62630     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.05282     0.10181     0.08051     0.14014     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   106   107    -1.67581     0.71755    -0.27467     1.84849     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   108   110    -6.84414     4.15928    -0.30457     8.05242     0.77903
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -3.19115     1.11290    -0.19453     3.38811     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    51     0   111   113    -4.16797     4.30092    -2.18548     6.39890     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -1.98569     1.87091    -1.48116     3.10751     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    52     0   114   116   -96.71106    94.31836   -53.03298   145.22171     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -1.45686     1.38859    -0.76471     2.15300     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    53     0   117   119    80.90249   -34.32046    85.79031   122.92662     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     1.27569    -0.56429     1.33930     1.93379     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     1.04620    -0.20498     0.76419     1.31169     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.15651    -0.08576     0.11880     0.21439     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.96912     0.26162     0.95740     1.38718     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    60     0   120   121     1.59892     0.00878     0.81237     1.88654     0.58520
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.02789    -0.05633     0.03815     0.07353     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.01748     0.05182     0.13975     0.15007     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.07981    -0.15567     0.40016     0.45849     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.41542     0.13370    -0.07925     0.46498     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.04823     0.00439     0.00377     0.04857     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.31617    -0.24272     0.30749     0.50342     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.01088     0.31712     0.11954     0.36668     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.32806     0.30509    -0.20060     0.51032     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   122   123     0.02269     0.00552    -0.12561     0.18586     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.06220    -0.05196     0.02752     0.08559     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.19836     0.07791     0.10030     0.23553     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.34462    -0.09586     0.01320     0.38419     0.13957
                                                                -0.935      -0.774       0.613       2.024
   98  pi+                   1        211    66     0     0     0     0.03410    -0.16124     0.19024     0.28781     0.13957
                                                                -0.935      -0.774       0.613       2.024
   99  pi-                   1       -211    67     0     0     0    -0.24618     0.10708    -0.09956     0.31853     0.13957
                                                              -196.198     126.417      32.922     250.818
  100  pi+                   1        211    67     0     0     0    -0.89269     0.62673     0.29066     1.13739     0.13957
                                                              -196.198     126.417      32.922     250.818
  101  pi+                   1        211    68     0     0     0    -0.78782     0.35154    -0.16776     0.88986     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -2.34568     1.27216    -0.63610     2.74676     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   124   125    -0.08906     0.06976    -0.04017     0.18064     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.09618     0.04214     0.00176     0.10502     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.00565     0.14106     0.04869     0.14933     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.43427     0.12914    -0.04209     0.45501     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    73     0     0     0    -1.24154     0.58842    -0.23259     1.39347     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.94229     0.49160    -0.07884     1.07483     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -4.04240     2.22391    -0.13737     4.61791     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   126   127    -1.85946     1.44377    -0.08836     2.35968     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.55708     1.65895    -0.75575     2.40151     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -2.06081     2.00358    -1.15583     3.10108     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   128   129    -0.55008     0.63839    -0.27391     0.89631     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D~0)                 2       -421    78     0   130   133   -34.70758    34.19035   -18.88826    52.28612     1.86450
                                                                -7.693       7.503      -4.219      11.552
  115  (D*(2010)0)           2        423    78     0   134   135   -38.91910    37.49311   -21.04418    58.02856     2.00670
                                                                -7.693       7.503      -4.219      11.552
  116  (K_1(1270)+)          2      10323    78     0   136   137   -23.08438    22.63490   -13.10054    34.90703     1.28414
                                                                -7.693       7.503      -4.219      11.552
  117  nu_mu~                1        -14    80     0     0     0    56.21030   -23.61812    58.46326    84.47109     0.00000
                                                                 4.799      -2.036       5.089       7.293
  118  mu-                   1         13    80     0     0     0     1.65921    -1.29054     2.09931     2.97267     0.10566
                                                                 4.799      -2.036       5.089       7.293
  119  (D+)                  2        411    80     0   138   141    23.03298    -9.41180    25.22774    35.48286     1.86930
                                                                 4.799      -2.036       5.089       7.293
  120  pi+                   1        211    85     0     0     0     0.06387    -0.02518     0.12001     0.19645     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0     1.53505     0.03395     0.69236     1.69009     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0     0.00170    -0.06402    -0.05278     0.08299     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    94     0     0     0     0.02099     0.06955    -0.07283     0.10287     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.10582     0.01697    -0.05874     0.12221     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.01676     0.05280     0.01858     0.05843     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   110     0     0     0    -1.08797     0.92235    -0.07791     1.42845     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   110     0     0     0    -0.77148     0.52142    -0.01045     0.93122     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   113     0     0     0    -0.45948     0.59825    -0.24130     0.79199     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   113     0     0     0    -0.09060     0.04014    -0.03260     0.10432     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  (K0)                  2        311   114     0   142   142    -7.14105     7.44242    -4.00204    11.07467     0.49767
                                                                -7.751       7.559      -4.250      11.638
  131  pi-                   1       -211   114     0     0     0    -6.87691     6.64023    -3.25595    10.09977     0.13957
                                                                -7.751       7.559      -4.250      11.638
  132  pi+                   1        211   114     0     0     0    -8.88010     8.32274    -4.83578    13.09688     0.13957
                                                                -7.751       7.559      -4.250      11.638
  133  (pi0)                 2        111   114     0   143   144   -11.80952    11.78496    -6.79449    18.01481     0.13498
                                                                -7.751       7.559      -4.250      11.638
  134  (D0)                  2        421   115     0   145   148   -36.39673    35.03095   -19.70868    54.25678     1.86450
                                                                -7.693       7.503      -4.219      11.552
  135  (pi0)                 2        111   115     0   149   150    -2.52237     2.46216    -1.33549     3.77178     0.13498
                                                                -7.693       7.503      -4.219      11.552
  136  (K*(892)0)            2        313   116     0   151   152   -17.57644    16.95356   -10.16014    26.46424     0.87958
                                                                -7.693       7.503      -4.219      11.552
  137  pi+                   1        211   116     0     0     0    -5.50794     5.68135    -2.94041     8.44278     0.13957
                                                                -7.693       7.503      -4.219      11.552
  138  e+                    1        -11   119     0     0     0     2.65105    -0.83821     2.71077     3.88316     0.00051
                                                                 5.546      -2.341       5.907       8.442
  139  nu_e                  1         12   119     0     0     0    12.52037    -5.35613    14.61502    19.97616     0.00000
                                                                 5.546      -2.341       5.907       8.442
  140  K-                    1       -321   119     0     0     0     5.70422    -2.18268     5.64163     8.32909     0.49360
                                                                 5.546      -2.341       5.907       8.442
  141  pi+                   1        211   119     0     0     0     2.15734    -1.03477     2.26031     3.29445     0.13957
                                                                 5.546      -2.341       5.907       8.442
  142  KL0                   1        130   130     0     0     0    -7.14105     7.44242    -4.00204    11.07467     0.49767
                                                                -7.751       7.559      -4.250      11.638
  143  gamma                 1         22   133     0     0     0    -0.80133     0.84461    -0.48825     1.26249     0.00000
                                                                -7.754       7.562      -4.252      11.643
  144  gamma                 1         22   133     0     0     0   -11.00819    10.94035    -6.30624    16.75232     0.00000
                                                                -7.754       7.562      -4.252      11.643
  145  K-                    1       -321   134     0     0     0   -18.31599    17.26066    -9.75516    26.99653     0.49360
                                                                -9.285       9.035      -5.081      13.926
  146  pi+                   1        211   134     0     0     0    -1.88702     1.82667    -0.76064     2.73781     0.13957
                                                                -9.285       9.035      -5.081      13.926
  147  pi+                   1        211   134     0     0     0    -5.47412     5.05039    -2.89763     7.99301     0.13957
                                                                -9.285       9.035      -5.081      13.926
  148  pi-                   1       -211   134     0     0     0   -10.71961    10.89323    -6.29525    16.52944     0.13957
                                                                -9.285       9.035      -5.081      13.926
  149  gamma                 1         22   135     0     0     0    -0.42149     0.44280    -0.18299     0.63813     0.00000
                                                                -7.693       7.503      -4.219      11.552
  150  gamma                 1         22   135     0     0     0    -2.10088     2.01936    -1.15250     3.13365     0.00000
                                                                -7.693       7.503      -4.219      11.552
  151  K+                    1        321   136     0     0     0    -9.30215     9.29204    -5.60964    14.30327     0.49360
                                                                -7.693       7.503      -4.219      11.552
  152  pi-                   1       -211   136     0     0     0    -8.27429     7.66152    -4.55049    12.16097     0.13957
                                                                -7.693       7.503      -4.219      11.552
 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   249.23144   249.23144     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.53548     0.09679  -246.84928   246.84988     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     0.53548    -0.09679    -3.15840     3.20494     0.00000
    7  mu-                   1         13     3     4     0     0    43.74654    17.69538   -28.39738    55.07548     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.17794    -2.11526   -60.80062    83.48963     0.10566
    9  H_10                  1         25     3     4     0     0    12.89591   -15.48333    91.58017   357.51638   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.241691D-09 -0.101286D-08  0.249231D+03  0.249231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.535484D+00  0.967906D-01 -0.246849D+03  0.246850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.437465D+02  0.176954D+02 -0.283974D+02  0.550754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.571779D+02 -0.211526D+01 -0.608006D+02  0.834896D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128959D+02 -0.154833D+02  0.915802D+02  0.357516D+03  0.345000D+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     0.53548    -0.09679    -3.15840     3.20494     0.00000
    3  mu-                   1         13     0     0     0     0    43.74654    17.69538   -28.39738    55.07548     0.10566
    4  mu+                   1        -13     0     0     0     0   -57.17794    -2.11526   -60.80062    83.48963     0.10566
    5  H_10                  1         25     0     0     0     0    12.89591   -15.48333    91.58017   357.51638   345.00000



                            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      0.53548     -0.09679     -3.15840      3.20494      0.00000
    3  mu-                1        13    0           0           0     43.74654     17.69538    -28.39738     55.07548      0.10566
    4  mu+                1       -13    0           0           0    -57.17794     -2.11526    -60.80062     83.48963      0.10566
    5  h0                 1        25    0           0           0     12.89591    -15.48333     91.58017    357.51638    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.77624    499.28643    499.28583
 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   249.23144   249.23144     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.53548     0.09679  -246.84928   246.84988     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     0.53548    -0.09679    -3.15840     3.20494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.74654    17.69538   -28.39738    55.07548     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.17794    -2.11526   -60.80062    83.48963     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.89591   -15.48333    91.58017   357.51638   345.00000
                                                                 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     0.53548    -0.09679    -3.15840     3.20494     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    43.74654    17.69538   -28.39738    55.07548     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -57.17794    -2.11526   -60.80062    83.48963     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.89591   -15.48333    91.58017   357.51638   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -13.43140    15.58012   -89.19800   138.56511   104.02338
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.73826    17.69507   -28.40619    55.08758     1.25634
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -57.16966    -2.11495   -60.79182    83.47754     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.30032     2.83499    -4.20295     8.88863     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    36.43795    14.86008   -24.20324    46.19894     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -27.50626  -152.08742   -44.03180   160.77630     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    40.40218   136.60410   135.61197   196.74008     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    12.89591   -15.48333    91.58017   357.51638   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -27.36404  -151.54249   -43.60676   161.14941    18.80602
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    40.25995   136.05916   135.18692   196.36698    12.30960
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -27.38605  -150.96902   -44.64725   159.96114     7.24916
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.02201    -0.57347     1.04049     1.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    39.38393   133.47011   130.16199   190.64679     6.22010
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     0.87602     2.58905     5.02494     5.72019     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -27.22591  -148.89820   -43.59344   157.63209     5.96376
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.16014    -2.07082    -1.05381     2.32905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    34.07596   119.34936   115.78333   169.80654     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     5.30797    14.12075    14.37866    20.84025     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -24.66707  -129.26292   -37.88512   137.02442     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -2.55883   -19.63527    -5.70831    20.60768     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    34.07596   119.34936   115.78333   169.80654     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     5.30797    14.12075    14.37866    20.84025     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42     0.87602     2.58905     5.02494     5.72019     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     0.02201    -0.57347     1.04049     1.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.16014    -2.07082    -1.05381     2.32905     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -2.55883   -19.63527    -5.70831    20.60768     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -24.66707  -129.26292   -37.88512   137.02442     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    55    12.89591   -15.48333    91.58017   357.51638   345.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    56    57    35.24292   121.24390   118.64402   173.35342     5.73227
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    42     0    58    59     1.47965     4.67906     4.64915     6.86858     1.21647
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    42     0     0     0     0.97956     3.15396     3.68838     5.03900     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0     1.07646     3.53692     3.40629     5.11388     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    42     0    60    61     0.98253     1.79258     3.37675     4.12447     1.19587
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    42     0    62    63     0.54376     1.25660     0.93822     1.92819     0.98131
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    42     0     0     0    -0.25753    -0.76578    -0.05712     0.94850     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    64    65    -0.29028    -0.55338     0.75594     1.32114     0.88514
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    66    67    -0.38098    -4.08506    -1.07569     4.24361     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    68    69     0.03814    -2.44552    -0.82450     2.76210     0.98355
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    42     0    70    71    -2.78379   -12.90262    -3.77997    13.78603     1.24076
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -1.26163    -7.01063    -1.87157     7.36634     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B*-)                 2       -523    42     0    72    73   -22.47289  -123.38336   -36.26974   130.66113     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    43     0    74    75    31.93601   111.04770   108.38955   158.51861     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     3.30690    10.19619    10.25447    14.83481     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     1.26602     4.59411     4.24686     6.38467     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.21363     0.08495     0.40229     0.48391     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    76    77     0.88380     1.53282     2.20491     2.91207     0.69849
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.09872     0.25977     1.17184     1.21240     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    78    79     0.50458     0.95760     0.75348     1.54967     0.81372
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    80    81     0.03918     0.29899     0.18474     0.37852     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    50     0    82    82     0.09561    -0.37283     0.36489     0.72730     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    83    84    -0.38589    -0.18055     0.39104     0.59384     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0    -0.14836    -0.98959    -0.27829     1.03863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.23262    -3.09547    -0.79741     3.20498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  (eta)                 2        221    52     0    85    86    -0.19506    -1.42228    -0.24713     1.55618     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.23320    -1.02325    -0.57737     1.20592     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    53     0    87    88    -2.08725   -10.74062    -3.34141    11.46872     0.80554
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    89    90    -0.69654    -2.16199    -0.43856     2.31731     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    55     0    91    94   -22.24614  -122.05162   -35.92229   129.26626     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -0.22675    -1.33174    -0.34745     1.39487     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    56     0    95    97    31.70119   110.38617   107.74189   157.56350     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.23482     0.66154     0.64766     0.95511     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    60     0     0     0     0.00792     0.57681     0.78616     0.98504     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0     0.87588     0.95601     1.41875     1.92703     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    62     0     0     0    -0.18781     0.28536     0.29654     0.47341     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    98    99     0.69239     0.67224     0.45694     1.07626     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.00726     0.27627     0.13836     0.30907     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.04644     0.02272     0.04638     0.06945     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    64     0     0     0     0.09561    -0.37283     0.36489     0.72730     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.00550    -0.01059    -0.00376     0.01251     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.39139    -0.16995     0.39480     0.58132     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.04257     0.03277     0.03778     0.06568     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.15249    -1.45505    -0.28491     1.49050     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    70     0     0     0    -0.23916    -2.09351    -0.40267     2.14979     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    70     0   100   101    -1.84809    -8.64712    -2.93873     9.31893     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0    -0.06517    -0.35843    -0.08274     0.37359     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.63137    -1.80356    -0.35582     1.94372     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  (D*(2010)0)           2        423    72     0   102   103    -8.17239   -49.81118   -14.29306    52.50010     2.00670
                                                                -1.113      -6.107      -1.797       6.468
   92  (Lambda0)             2       3122    72     0   104   105    -6.06726   -30.85874    -8.63229    32.63180     1.11568
                                                                -1.113      -6.107      -1.797       6.468
   93  pi-                   1       -211    72     0     0     0    -1.19456    -7.64334    -2.35673     8.08834     0.13957
                                                                -1.113      -6.107      -1.797       6.468
   94  (Sigma~0)             2      -3212    72     0   106   107    -6.81192   -33.73836   -10.64021    36.04602     1.19255
                                                                -1.113      -6.107      -1.797       6.468
   95  (b_1(1235)+)          2      10213    74     0   108   109     7.04476    25.22761    24.77841    36.08086     1.34081
                                                                 3.237      11.273      11.003      16.091
   96  (D*_2(2460)-)         2       -415    74     0   110   112    14.18144    47.68386    46.39455    68.06919     2.46932
                                                                 3.237      11.273      11.003      16.091
   97  (f_1(1285))           2      20223    74     0   113   114    10.47499    37.47470    36.56893    53.41344     1.27712
                                                                 3.237      11.273      11.003      16.091
   98  gamma                 1         22    79     0     0     0     0.59284     0.51990     0.33227     0.85566     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.09955     0.15234     0.12468     0.22059     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    88     0     0     0    -0.55376    -2.87636    -0.95036     3.07950     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    88     0     0     0    -1.29433    -5.77075    -1.98838     6.23943     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  102  (D0)                  2        421    91     0   115   116    -7.61114   -46.64209   -13.38470    49.15324     1.86450
                                                                -1.113      -6.107      -1.797       6.468
  103  (pi0)                 2        111    91     0   117   118    -0.56126    -3.16909    -0.90836     3.34686     0.13498
                                                                -1.113      -6.107      -1.797       6.468
  104  n0                    1       2112    92     0     0     0    -4.95401   -24.78486    -6.89008    26.21427     0.93957
                                                                -2.582     -13.577      -3.887      14.368
  105  (pi0)                 2        111    92     0   119   120    -1.11325    -6.07388    -1.74220     6.41754     0.13498
                                                                -2.582     -13.577      -3.887      14.368
  106  (Lambda~0)            2      -3122    94     0   121   122    -6.42818   -32.15314   -10.09820    34.32731     1.11568
                                                                -1.113      -6.107      -1.797       6.468
  107  gamma                 1         22    94     0     0     0    -0.38374    -1.58522    -0.54201     1.71871     0.00000
                                                                -1.113      -6.107      -1.797       6.468
  108  (omega(782))          2        223    95     0   123   125     3.21754    10.71028    10.80193    15.56837     0.79370
                                                                 3.237      11.273      11.003      16.091
  109  pi+                   1        211    95     0     0     0     3.82722    14.51733    13.97648    20.51249     0.13957
                                                                 3.237      11.273      11.003      16.091
  110  (D*(2010)~0)          2       -423    96     0   126   127    11.03696    37.06442    35.66494    52.64599     2.00670
                                                                 3.237      11.273      11.003      16.091
  111  pi-                   1       -211    96     0     0     0     1.02283     3.45355     3.52972     5.04496     0.13957
                                                                 3.237      11.273      11.003      16.091
  112  (pi0)                 2        111    96     0   128   129     2.12164     7.16589     7.19989    10.37824     0.13498
                                                                 3.237      11.273      11.003      16.091
  113  (rho(770)0)           2        113    97     0   130   131     9.33957    32.63431    32.19548    46.79184     0.83783
                                                                 3.237      11.273      11.003      16.091
  114  gamma                 1         22    97     0     0     0     1.13542     4.84039     4.37345     6.62160     0.00000
                                                                 3.237      11.273      11.003      16.091
  115  (K*(892)-)            2       -323   102     0   132   133    -5.26975   -31.99760    -9.52886    33.80894     0.79248
                                                                -2.000     -11.540      -3.357      12.194
  116  (rho(770)+)           2        213   102     0   134   135    -2.34139   -14.64449    -3.85585    15.34430     0.79810
                                                                -2.000     -11.540      -3.357      12.194
  117  gamma                 1         22   103     0     0     0     0.00030    -0.16881    -0.05158     0.17652     0.00000
                                                                -1.113      -6.107      -1.798       6.468
  118  gamma                 1         22   103     0     0     0    -0.56155    -3.00028    -0.85678     3.17034     0.00000
                                                                -1.113      -6.107      -1.798       6.468
  119  gamma                 1         22   105     0     0     0    -0.56469    -2.71561    -0.79590     2.88563     0.00000
                                                                -2.583     -13.582      -3.888      14.372
  120  gamma                 1         22   105     0     0     0    -0.54856    -3.35827    -0.94631     3.53191     0.00000
                                                                -2.583     -13.582      -3.888      14.372
  121  p~-                   1      -2212   106     0     0     0    -5.45628   -27.76859    -8.74845    29.63581     0.93827
                                                             -1647.554   -8241.452   -2588.238    8798.681
  122  pi+                   1        211   106     0     0     0    -0.97189    -4.38455    -1.34975     4.69150     0.13957
                                                             -1647.554   -8241.452   -2588.238    8798.681
  123  pi-                   1       -211   108     0     0     0     0.25273     0.59787     0.66266     0.93805     0.13957
                                                                 3.237      11.273      11.003      16.091
  124  pi+                   1        211   108     0     0     0     0.80297     2.47728     2.65431     3.72109     0.13957
                                                                 3.237      11.273      11.003      16.091
  125  (pi0)                 2        111   108     0   136   137     2.16184     7.63513     7.48496    10.90924     0.13498
                                                                 3.237      11.273      11.003      16.091
  126  (D~0)                 2       -421   110     0   138   139    10.52006    34.99977    33.57170    49.66076     1.86450
                                                                 3.237      11.273      11.003      16.091
  127  gamma                 1         22   110     0     0     0     0.51690     2.06465     2.09324     2.98523     0.00000
                                                                 3.237      11.273      11.003      16.091
  128  gamma                 1         22   112     0     0     0     1.75746     5.96756     5.92364     8.59011     0.00000
                                                                 3.237      11.273      11.003      16.091
  129  gamma                 1         22   112     0     0     0     0.36419     1.19833     1.27625     1.78814     0.00000
                                                                 3.237      11.273      11.003      16.091
  130  pi+                   1        211   113     0     0     0     5.92218    19.85892    20.07621    28.85347     0.13957
                                                                 3.237      11.273      11.003      16.091
  131  pi-                   1       -211   113     0     0     0     3.41739    12.77539    12.11926    17.93837     0.13957
                                                                 3.237      11.273      11.003      16.091
  132  (K~0)                 2       -311   115     0   140   140    -3.69369   -21.13845    -6.30454    22.37124     0.49767
                                                                -2.000     -11.540      -3.357      12.194
  133  pi-                   1       -211   115     0     0     0    -1.57606   -10.85916    -3.22432    11.43770     0.13957
                                                                -2.000     -11.540      -3.357      12.194
  134  pi+                   1        211   116     0     0     0    -2.01657   -13.54092    -3.47595    14.12533     0.13957
                                                                -2.000     -11.540      -3.357      12.194
  135  (pi0)                 2        111   116     0   141   142    -0.32482    -1.10357    -0.37989     1.21898     0.13498
                                                                -2.000     -11.540      -3.357      12.194
  136  gamma                 1         22   125     0     0     0     1.51689     5.50342     5.44697     7.89038     0.00000
                                                                 3.238      11.273      11.003      16.092
  137  gamma                 1         22   125     0     0     0     0.64495     2.13171     2.03799     3.01886     0.00000
                                                                 3.238      11.273      11.003      16.092
  138  K+                    1        321   126     0     0     0     3.39076    10.11004    10.26693    14.81093     0.49360
                                                                 4.562      15.679      15.230      22.343
  139  (a_1(1260)-)          2     -20213   126     0   143   144     7.12930    24.88973    23.30477    34.84983     1.03569
                                                                 4.562      15.679      15.230      22.343
  140  (KS0)                 2        310   132     0   145   146    -3.69369   -21.13845    -6.30454    22.37124     0.49767
                                                                -2.000     -11.540      -3.357      12.194
  141  gamma                 1         22   135     0     0     0    -0.05146    -0.37311    -0.09301     0.38795     0.00000
                                                                -2.000     -11.540      -3.357      12.194
  142  gamma                 1         22   135     0     0     0    -0.27336    -0.73046    -0.28689     0.83103     0.00000
                                                                -2.000     -11.540      -3.357      12.194
  143  (rho(770)-)           2       -213   139     0   147   148     4.73957    17.00606    16.06209    23.87998     0.76996
                                                                 4.562      15.679      15.230      22.343
  144  (pi0)                 2        111   139     0   149   150     2.38972     7.88367     7.24268    10.96985     0.13498
                                                                 4.562      15.679      15.230      22.343
  145  (pi0)                 2        111   140     0   151   152    -3.12408   -18.24955    -5.52586    19.32250     0.13498
                                                               -31.156    -178.398     -53.122     188.783
  146  (pi0)                 2        111   140     0   153   154    -0.56961    -2.88890    -0.77869     3.04873     0.13498
                                                               -31.156    -178.398     -53.122     188.783
  147  pi-                   1       -211   143     0     0     0     3.17344    10.08544     9.55537    14.25171     0.13957
                                                                 4.562      15.679      15.230      22.343
  148  (pi0)                 2        111   143     0   155   156     1.56613     6.92062     6.50673     9.62827     0.13498
                                                                 4.562      15.679      15.230      22.343
  149  gamma                 1         22   144     0     0     0     1.92097     6.28683     5.70950     8.70705     0.00000
                                                                 4.564      15.685      15.235      22.351
  150  gamma                 1         22   144     0     0     0     0.46875     1.59684     1.53317     2.26280     0.00000
                                                                 4.564      15.685      15.235      22.351
  151  gamma                 1         22   145     0     0     0    -1.43964    -8.80653    -2.65464     9.30992     0.00000
                                                               -31.157    -178.400     -53.123     188.785
  152  gamma                 1         22   145     0     0     0    -1.68444    -9.44301    -2.87121    10.01258     0.00000
                                                               -31.157    -178.400     -53.123     188.785
  153  gamma                 1         22   146     0     0     0    -0.02179    -0.32743    -0.08045     0.33787     0.00000
                                                               -31.156    -178.399     -53.122     188.783
  154  gamma                 1         22   146     0     0     0    -0.54782    -2.56147    -0.69824     2.71086     0.00000
                                                               -31.156    -178.399     -53.122     188.783
  155  gamma                 1         22   148     0     0     0     0.14806     0.49904     0.48810     0.71359     0.00000
                                                                 4.563      15.683      15.233      22.348
  156  gamma                 1         22   148     0     0     0     1.41807     6.42158     6.01863     8.91468     0.00000
                                                                 4.563      15.683      15.233      22.348
 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    -0.07754     0.02276   247.58529   247.58530     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.80512   244.80512     0.00000
    5  gamma                 1         22     1     2     0     0     0.07754    -0.02276     1.96871     1.97036     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    69.01475    24.66431   -21.69260    76.43261     0.10566
    8  mu+                   1        -13     3     4     0     0    24.05261    -3.74028    51.51297    56.97469     0.10566
    9  H_10                  1         25     3     4     0     0   -93.14490   -20.90126   -27.04020   358.98330   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.775445D-01  0.227626D-01  0.247585D+03  0.247585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.157513D-13 -0.114388D-13 -0.244805D+03  0.244805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.690148D+02  0.246643D+02 -0.216926D+02  0.764325D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.240526D+02 -0.374028D+01  0.515130D+02  0.569746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.931449D+02 -0.209013D+02 -0.270402D+02  0.358983D+03  0.345000D+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     0.07754    -0.02276     1.96871     1.97036     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    69.01475    24.66431   -21.69260    76.43261     0.10566
    4  mu+                   1        -13     0     0     0     0    24.05261    -3.74028    51.51297    56.97469     0.10566
    5  H_10                  1         25     0     0     0     0   -93.14490   -20.90126   -27.04020   358.98330   345.00000



                            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      0.07754     -0.02276      1.96871      1.97036      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     69.01475     24.66431    -21.69260     76.43261      0.10566
    4  mu+                1       -13    0           0           0     24.05261     -3.74028     51.51297     56.97469      0.10566
    5  h0                 1        25    0           0           0    -93.14490    -20.90126    -27.04020    358.98330    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.74887    494.36096    494.33815
 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    -0.07754     0.02276   247.58529   247.58530     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.80512   244.80512     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07754    -0.02276     1.96871     1.97036     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    69.01475    24.66431   -21.69260    76.43261     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.05261    -3.74028    51.51297    56.97469     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -93.14490   -20.90126   -27.04020   358.98330   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07754    -0.02276     1.96871     1.97036     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    69.01475    24.66431   -21.69260    76.43261     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    24.05261    -3.74028    51.51297    56.97469     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -93.14490   -20.90126   -27.04020   358.98330   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    93.06736    20.92402    29.82037   133.40730    88.36801
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    69.01488    24.66429   -21.69234    76.43291     0.22635
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    24.05248    -3.74026    51.51271    56.97440     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    63.98691    22.83991   -20.06305    70.84154     0.10723
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.02796     1.82437    -1.62929     5.59137     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    63.98271    22.83847   -20.06187    70.83695     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00420     0.00144    -0.00117     0.00459     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -66.88188  -150.48622  -114.27872   200.50425     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -26.26303   129.58496    87.23852   158.47905     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -93.14490   -20.90126   -27.04020   358.98330   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -66.74585  -150.14766  -114.02354   200.11018     6.58674
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -26.39906   129.24640    86.98334   158.87312    16.52345
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -65.58314  -146.10261  -110.61490   194.69416     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -1.16271    -4.04505    -3.40865     5.41601     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   -24.44726   126.50817    82.77025   153.48262    10.19869
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -1.95180     2.73823     4.21309     5.39050     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37   -20.91756   115.12763    72.37635   137.67096     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -3.52970    11.38054    10.39390    15.81166     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -65.58314  -146.10261  -110.61490   194.69416     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -1.16271    -4.04505    -3.40865     5.41601     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -1.95180     2.73823     4.21309     5.39050     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -3.52970    11.38054    10.39390    15.81166     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38   -20.91756   115.12763    72.37635   137.67096     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   -93.14490   -20.90126   -27.04020   358.98330   345.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    38     0    51    52   -60.41282  -134.42266  -102.30476   179.48197     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    53    54    -5.03959   -11.34312    -7.89295    14.73042     0.78926
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    38     0    55    56    -0.95252    -2.75559    -2.52258     4.10400     1.40670
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    38     0     0     0    -0.22927    -0.48610    -0.03713     1.08306     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    38     0    57    58    -0.27651    -0.19607    -0.10833     0.58421     0.46332
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    38     0     0     0    -0.57946    -0.39108     0.14951     1.17959     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    38     0    59    61    -0.43461     0.92078     0.32648     1.32739     0.78655
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0    -0.20453     1.70521     2.47812     3.01830     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    38     0    62    62    -0.56036     2.45420     1.94865     3.22211     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)~0)        2     -10311    38     0    63    64    -1.80270     5.10584     4.35662     7.11554     1.52695
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    38     0    65    65    -2.39616     7.05690     5.49973     9.27556     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s20)              2        535    38     0    66    67   -20.25637   111.45043    71.06646   133.86114     6.06992
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    39     0    68    70   -59.74779  -133.04370  -101.26218   177.62974     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0    -0.66502    -1.37896    -1.04258     1.85223     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.37237    -0.92992    -0.45979     1.11099     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -4.66722   -10.41320    -7.43317    13.61944     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    41     0    71    72    -0.81871    -2.70005    -2.58033     3.89470     0.74164
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.13382    -0.05553     0.05774     0.20929     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.06856    -0.00278    -0.01722     0.15648     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    73    74    -0.34508    -0.19329    -0.09111     0.42774     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -0.02059     0.48735     0.03738     0.50873     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.30048     0.18121    -0.02557     0.37850     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    75    76    -0.11355     0.25221     0.31467     0.44016     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    47     0     0     0    -0.56036     2.45420     1.94865     3.22211     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    48     0    77    77    -1.23256     4.76697     3.81060     6.24592     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    78    79    -0.57014     0.33887     0.54602     0.86962     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    49     0     0     0    -2.39616     7.05690     5.49973     9.27556     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    50     0    80    81   -16.35436    92.67605    58.85949   111.12437     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    50     0    82    82    -3.90201    18.77438    12.20697    22.73677     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  nu_mu~                1        -14    51     0     0     0   -18.20513   -45.46590   -33.87569    59.54945     0.00000
                                                                -4.364      -9.718      -7.397      12.975
   69  mu-                   1         13    51     0     0     0    -6.38399   -12.48297    -9.58538    16.98442     0.10566
                                                                -4.364      -9.718      -7.397      12.975
   70  (D*(2010)+)           2        413    51     0    83    84   -35.15867   -75.09484   -57.80110   101.09587     2.01000
                                                                -4.364      -9.718      -7.397      12.975
   71  pi+                   1        211    55     0     0     0    -0.31329    -1.98709    -1.97446     2.82217     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.50542    -0.71296    -0.60587     1.07253     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0    -0.24722    -0.19062    -0.10390     0.32901     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.09785    -0.00267     0.01279     0.09872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    61     0     0     0    -0.08368     0.07325     0.18954     0.21976     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.02986     0.17896     0.12513     0.22040     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  KL0                   1        130    63     0     0     0    -1.23256     4.76697     3.81060     6.24592     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    64     0     0     0    -0.10296     0.09477     0.17957     0.22766     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0    -0.46717     0.24410     0.36645     0.64197     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  (D*(2010)-)           2       -413    66     0    85    86   -11.03073    64.65679    39.58217    76.63527     2.01000
                                                                -1.260       7.143       4.536       8.565
   81  (D*_s+)               2        433    66     0    87    88    -5.32363    28.01927    19.27732    34.48909     2.11240
                                                                -1.260       7.143       4.536       8.565
   82  (KS0)                 2        310    67     0    89    90    -3.90201    18.77438    12.20697    22.73677     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    70     0    91    93   -32.54045   -69.47067   -53.43176    93.50660     1.86450
                                                                -4.364      -9.718      -7.397      12.975
   84  pi+                   1        211    70     0     0     0    -2.61822    -5.62416    -4.36935     7.58927     0.13957
                                                                -4.364      -9.718      -7.397      12.975
   85  (D~0)                 2       -421    80     0    94    96   -10.03824    58.77033    35.98223    69.66286     1.86450
                                                                -1.260       7.143       4.536       8.565
   86  pi-                   1       -211    80     0     0     0    -0.99250     5.88646     3.59994     6.97241     0.13957
                                                                -1.260       7.143       4.536       8.565
   87  (D_s+)                2        431    81     0    97    98    -4.93802    25.85869    17.75059    31.81218     1.96850
                                                                -1.260       7.143       4.536       8.565
   88  (pi0)                 2        111    81     0    99   100    -0.38560     2.16057     1.52673     2.67692     0.13498
                                                                -1.260       7.143       4.536       8.565
   89  pi-                   1       -211    82     0     0     0    -2.81621    13.88393     9.19881    16.89177     0.13957
                                                              -113.075     544.055     353.740     658.879
   90  pi+                   1        211    82     0     0     0    -1.08580     4.89045     3.00816     5.84500     0.13957
                                                              -113.075     544.055     353.740     658.879
   91  (K*(892)~0)           2       -313    83     0   101   102   -17.14759   -35.26584   -27.24952    47.76180     0.96586
                                                                -8.235     -17.982     -13.753      24.098
   92  pi+                   1        211    83     0     0     0   -10.62899   -23.32111   -17.94102    31.28497     0.13957
                                                                -8.235     -17.982     -13.753      24.098
   93  pi-                   1       -211    83     0     0     0    -4.76386   -10.88372    -8.24121    14.45984     0.13957
                                                                -8.235     -17.982     -13.753      24.098
   94  mu-                   1         13    85     0     0     0    -7.15002    43.07962    25.86912    50.75627     0.10566
                                                                -1.419       8.072       5.105       9.666
   95  nu_mu~                1        -14    85     0     0     0    -0.76711     4.95200     2.93221     5.80592     0.00000
                                                                -1.419       8.072       5.105       9.666
   96  K+                    1        321    85     0     0     0    -2.12110    10.73871     7.18090    13.10068     0.49360
                                                                -1.419       8.072       5.105       9.666
   97  (eta)                 2        221    87     0   103   105    -0.59176     3.39912     2.75625     4.44981     0.54745
                                                                -1.336       7.540       4.809       9.053
   98  (rho(770)+)           2        213    87     0   106   107    -4.34626    22.45957    14.99434    27.36237     0.73917
                                                                -1.336       7.540       4.809       9.053
   99  gamma                 1         22    88     0     0     0     0.00583     0.09630     0.08697     0.12989     0.00000
                                                                -1.261       7.143       4.537       8.565
  100  gamma                 1         22    88     0     0     0    -0.39143     2.06428     1.43976     2.54703     0.00000
                                                                -1.261       7.143       4.537       8.565
  101  (K~0)                 2       -311    91     0   108   108    -6.60913   -14.01907   -10.55801    18.75991     0.49767
                                                                -8.235     -17.982     -13.753      24.098
  102  (pi0)                 2        111    91     0   109   110   -10.53847   -21.24678   -16.69151    29.00189     0.13498
                                                                -8.235     -17.982     -13.753      24.098
  103  (pi0)                 2        111    97     0   111   112    -0.18272     0.57687     0.42407     0.75115     0.13498
                                                                -1.336       7.540       4.809       9.053
  104  (pi0)                 2        111    97     0   113   114    -0.12559     0.84440     0.61678     1.06180     0.13498
                                                                -1.336       7.540       4.809       9.053
  105  (pi0)                 2        111    97     0   115   116    -0.28346     1.97785     1.71540     2.63687     0.13498
                                                                -1.336       7.540       4.809       9.053
  106  pi+                   1        211    98     0     0     0    -0.77158     4.96561     3.05715     5.88373     0.13957
                                                                -1.336       7.540       4.809       9.053
  107  (pi0)                 2        111    98     0   117   119    -3.57467    17.49396    11.93719    21.47863     0.13498
                                                                -1.336       7.540       4.809       9.053
  108  (KS0)                 2        310   101     0   120   121    -6.60913   -14.01907   -10.55801    18.75991     0.49767
                                                                -8.235     -17.982     -13.753      24.098
  109  gamma                 1         22   102     0     0     0    -9.90545   -20.04099   -15.73002    27.33483     0.00000
                                                                -8.235     -17.982     -13.753      24.098
  110  gamma                 1         22   102     0     0     0    -0.63301    -1.20578    -0.96149     1.66706     0.00000
                                                                -8.235     -17.982     -13.753      24.098
  111  gamma                 1         22   103     0     0     0    -0.01074     0.25314     0.16887     0.30449     0.00000
                                                                -1.336       7.540       4.809       9.053
  112  gamma                 1         22   103     0     0     0    -0.17197     0.32373     0.25521     0.44666     0.00000
                                                                -1.336       7.540       4.809       9.053
  113  gamma                 1         22   104     0     0     0    -0.15446     0.74165     0.54065     0.93070     0.00000
                                                                -1.336       7.540       4.809       9.054
  114  gamma                 1         22   104     0     0     0     0.02887     0.10275     0.07612     0.13110     0.00000
                                                                -1.336       7.540       4.809       9.054
  115  gamma                 1         22   105     0     0     0    -0.26529     1.55850     1.40194     2.11299     0.00000
                                                                -1.336       7.540       4.809       9.053
  116  gamma                 1         22   105     0     0     0    -0.01817     0.41936     0.31346     0.52387     0.00000
                                                                -1.336       7.540       4.809       9.053
  117  gamma                 1         22   107     0     0     0    -2.24334    11.24275     7.70740    13.81434     0.00000
                                                                -1.337       7.544       4.812       9.058
  118  e-                    1         11   107     0     0     0    -0.37383     1.77496     1.19554     2.17245     0.00051
                                                                -1.337       7.544       4.812       9.058
  119  e+                    1        -11   107     0     0     0    -0.95751     4.47625     3.03425     5.49184     0.00051
                                                                -1.337       7.544       4.812       9.058
  120  (pi0)                 2        111   108     0   122   123    -2.12277    -4.95651    -3.64485     6.50971     0.13498
                                                             -1139.795   -2418.210   -1821.408    3236.013
  121  (pi0)                 2        111   108     0   124   125    -4.48636    -9.06256    -6.91316    12.25020     0.13498
                                                             -1139.795   -2418.210   -1821.408    3236.013
  122  gamma                 1         22   120     0     0     0    -1.01063    -2.19256    -1.64735     2.92275     0.00000
                                                             -1139.797   -2418.213   -1821.410    3236.017
  123  gamma                 1         22   120     0     0     0    -1.11214    -2.76395    -1.99750     3.58696     0.00000
                                                             -1139.797   -2418.213   -1821.410    3236.017
  124  gamma                 1         22   121     0     0     0    -3.79321    -7.73115    -5.93163    10.45674     0.00000
                                                             -1139.797   -2418.213   -1821.409    3236.017
  125  gamma                 1         22   121     0     0     0    -0.69315    -1.33141    -0.98153     1.79346     0.00000
                                                             -1139.797   -2418.213   -1821.409    3236.017
 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     0.00019     0.00324   204.35476   204.35476     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00591    -0.00678  -249.91963   249.91963     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00019    -0.00324    44.71767    44.71767     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00591     0.00678    -0.01222     0.01517     0.00000
    7  mu-                   1         13     3     4     0     0   -29.12696   -25.15895   -25.00301    45.89678     0.10566
    8  mu+                   1        -13     3     4     0     0     0.89781    59.72729     2.03789    59.76889     0.10566
    9  H_10                  1         25     3     4     0     0    28.23525   -34.57188   -22.59975   348.60894   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.192963D-03  0.324152D-02  0.204355D+03  0.204355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.590614D-02 -0.677722D-02 -0.249920D+03  0.249920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.291270D+02 -0.251590D+02 -0.250030D+02  0.458967D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.897810D+00  0.597273D+02  0.203789D+01  0.597688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.282353D+02 -0.345719D+02 -0.225998D+02  0.348609D+03  0.345000D+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    -0.00019    -0.00324    44.71767    44.71767     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00591     0.00678    -0.01222     0.01517     0.00000
    3  mu-                   1         13     0     0     0     0   -29.12696   -25.15895   -25.00301    45.89678     0.10566
    4  mu+                   1        -13     0     0     0     0     0.89781    59.72729     2.03789    59.76889     0.10566
    5  H_10                  1         25     0     0     0     0    28.23525   -34.57188   -22.59975   348.60894   345.00000



                            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     -0.00019     -0.00324     44.71767     44.71767      0.00000
    2  gamma              1        22    0           0           0     -0.00591      0.00678     -0.01222      0.01517      0.00000
    3  mu-                1        13    0           0           0    -29.12696    -25.15895    -25.00301     45.89678      0.10566
    4  mu+                1       -13    0           0           0      0.89781     59.72729      2.03789     59.76889      0.10566
    5  h0                 1        25    0           0           0     28.23525    -34.57188    -22.59975    348.60894    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.85942    499.00745    499.00671
 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     0.00019     0.00324   204.35476   204.35476     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00591    -0.00678  -249.91963   249.91963     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00019    -0.00324    44.71767    44.71767     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00591     0.00678    -0.01222     0.01517     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.12696   -25.15895   -25.00301    45.89678     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.89781    59.72729     2.03789    59.76889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.23525   -34.57188   -22.59975   348.60894   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00019    -0.00324    44.71767    44.71767     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00591     0.00678    -0.01222     0.01517     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -29.12696   -25.15895   -25.00301    45.89678     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     0.89781    59.72729     2.03789    59.76889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    28.23525   -34.57188   -22.59975   348.60894   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -28.22915    34.56834   -22.96512   105.66567    92.98377
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -29.12695   -25.15894   -25.00299    45.89676     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     0.89779    59.72728     2.03788    59.76891     0.12572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     0.89776    59.72685     2.03805    59.76845     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00003     0.00043    -0.00017     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   142.14646    81.33456    48.92315   170.98960     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -113.91121  -115.90644   -71.52290   177.61934     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    28.23525   -34.57188   -22.59975   348.60894   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   140.24903    80.17142    48.22076   169.18758    14.21078
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -112.01378  -114.74330   -70.82051   179.42136    38.25402
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   138.45007    80.05779    47.95452   167.36547    11.57123
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     1.79897     0.11363     0.26624     1.82211     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35  -113.55960  -113.71535   -72.98521   176.56967     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     1.54582    -1.02794     2.16471     2.85170     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32   137.18201    79.91126    47.78980   166.07839     9.66709
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     1.26806     0.14653     0.16472     1.28708     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    33    34   132.80786    76.94278    45.04358   160.12131     7.19654
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     4.37415     2.96848     2.74622     5.95708     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    41    41    82.96743    46.33659    29.03408    99.48212     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    49.84044    30.60619    16.00950    60.63919     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42  -113.55960  -113.71535   -72.98521   176.56967     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42     1.54582    -1.02794     2.16471     2.85170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     1.79897     0.11363     0.26624     1.82211     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42     1.26806     0.14653     0.16472     1.28708     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     4.37415     2.96848     2.74622     5.95708     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    49.84044    30.60619    16.00950    60.63919     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42    82.96743    46.33659    29.03408    99.48212     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56    28.23525   -34.57188   -22.59975   348.60894   345.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0+)               2      10521    42     0    57    58   -98.71858   -99.33020   -63.78600   153.98891     5.66422
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~-)             2      -2214    42     0    59    60    -7.95037    -7.14131    -4.21240    11.54883     1.19346
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0    -2.43941    -2.97012    -2.08596     4.47285     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    61    62    -2.67050    -2.87173    -1.85448     4.41026     0.79552
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    63    64     0.32023    -0.15786     0.24521     1.03544     0.94050
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    42     0    65    66    -0.78859    -0.78742     0.35225     1.76379     1.32097
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    42     0     0     0     0.65493    -1.03360    -0.02404     1.54293     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    42     0    67    68     1.15354     0.49220     0.18519     1.75563     1.21451
                                                                 0.000       0.000       0.000       0.000
   51  (Delta-)              2       1114    42     0    69    70     1.51020     0.21780     1.18259     2.26810     1.19065
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    42     0    71    72     2.48302     0.99465     0.89942     3.10384     1.29235
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    42     0    73    74     6.53283     3.27454     2.23024     7.69661     0.92919
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    75    76    23.26206    15.02922     8.45138    28.96583     0.76987
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    77    78    12.95566     7.54146     3.78032    15.47734     0.73103
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    42     0    79    80    91.93024    52.17050    32.03653   110.57858     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    43     0    81    83   -97.87258   -98.60253   -63.34865   152.78227     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.84600    -0.72767    -0.43735     1.20663     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    44     0     0     0    -6.32753    -5.64422    -3.14240     9.09133     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -1.62284    -1.49710    -1.07000     2.45750     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -1.36091    -1.77274    -1.38084     2.63076     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -1.30959    -1.09899    -0.47364     1.77950     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.23199    -0.30009     0.01088     0.40432     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    84    85     0.55223     0.14223     0.23433     0.63112     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    86    88    -0.62376    -0.10234     0.19010     1.02739     0.78730
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.16483    -0.68509     0.16216     0.73640     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    89    90     1.12691     0.13298     0.17803     1.36927     0.74538
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.02663     0.35921     0.00716     0.38636     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    51     0     0     0     1.49112     0.25494     1.14677     2.11809     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.01908    -0.03713     0.03582     0.15002     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    52     0    91    92     2.20834     0.62510     0.69595     2.58145     0.95499
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     0.27468     0.36955     0.20347     0.52239     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    53     0     0     0     5.74193     3.06289     2.09951     6.85584     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     0.79090     0.21166     0.13073     0.84077     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    18.04225    11.32754     6.39269    22.24234     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    93    94     5.21981     3.70168     2.05869     6.72349     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    10.22808     6.04324     3.25312    12.31814     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0    95    96     2.72758     1.49822     0.52721     3.15920     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B~0)                 2       -511    56     0    97    99    90.84423    51.58973    31.63353   109.28278     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     1.08601     0.58076     0.40300     1.29580     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -2.81307    -2.40868    -1.12733     3.87369     0.13957
                                                                -1.743      -1.756      -1.128       2.721
   82  (D*_s+)               2        433    57     0   100   101   -50.48404   -50.86711   -32.90041    78.88599     2.11240
                                                                -1.743      -1.756      -1.128       2.721
   83  (h_1(1380))           2      10333    57     0   102   103   -44.57547   -45.32675   -29.32091    70.02259     1.40040
                                                                -1.743      -1.756      -1.128       2.721
   84  gamma                 1         22    64     0     0     0     0.53921     0.11794     0.24175     0.60258     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.01301     0.02429    -0.00742     0.02854     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0    -0.21829    -0.07562     0.20397     0.33830     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0     0.03045     0.03352    -0.14924     0.20929     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   104   105    -0.43592    -0.06024     0.13537     0.47980     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0     0.47971    -0.15442     0.34752     0.62787     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0     0.64720     0.28741    -0.16949     0.74140     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    71     0   106   106     1.17889     0.09402     0.14528     1.29128     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0     1.02945     0.53108     0.55067     1.29017     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    76     0     0     0     3.60039     2.47627     1.40343     4.58959     0.00000
                                                                 0.003       0.002       0.001       0.004
   94  gamma                 1         22    76     0     0     0     1.61943     1.22541     0.65526     2.13390     0.00000
                                                                 0.003       0.002       0.001       0.004
   95  gamma                 1         22    78     0     0     0     1.59208     0.87857     0.24060     1.83425     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0     1.13550     0.61965     0.28661     1.32495     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)-)           2       -413    79     0   107   108    33.58457    18.01689    12.39988    40.12890     2.01000
                                                                25.199      14.310       8.775      30.313
   98  (rho(770)0)           2        113    79     0   109   110    33.85709    20.72690    12.19807    41.53658     0.76690
                                                                25.199      14.310       8.775      30.313
   99  (rho(770)+)           2        213    79     0   111   112    23.40257    12.84594     7.03558    27.61729     0.71876
                                                                25.199      14.310       8.775      30.313
  100  (D_s+)                2        431    82     0   113   114   -47.67798   -48.01668   -30.91379    74.41995     1.96850
                                                                -1.743      -1.756      -1.128       2.721
  101  gamma                 1         22    82     0     0     0    -2.80606    -2.85043    -1.98661     4.46604     0.00000
                                                                -1.743      -1.756      -1.128       2.721
  102  (K*(892)0)            2        313    83     0   115   116   -29.20430   -29.61476   -19.25793    45.84305     0.88966
                                                                -1.743      -1.756      -1.128       2.721
  103  (K~0)                 2       -311    83     0   117   117   -15.37117   -15.71199   -10.06297    24.17955     0.49767
                                                                -1.743      -1.756      -1.128       2.721
  104  gamma                 1         22    88     0     0     0    -0.10578    -0.03632    -0.02086     0.11376     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0    -0.33015    -0.02392     0.15623     0.36603     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  (KS0)                 2        310    91     0   118   119     1.17889     0.09402     0.14528     1.29128     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (D~0)                 2       -421    97     0   120   121    31.15023    16.67401    11.51908    37.20921     1.86450
                                                                25.199      14.310       8.775      30.313
  108  pi-                   1       -211    97     0     0     0     2.43434     1.34288     0.88080     2.91969     0.13957
                                                                25.199      14.310       8.775      30.313
  109  pi+                   1        211    98     0     0     0     6.54753     3.77514     2.50898     7.96469     0.13957
                                                                25.199      14.310       8.775      30.313
  110  pi-                   1       -211    98     0     0     0    27.30955    16.95176     9.68909    33.57189     0.13957
                                                                25.199      14.310       8.775      30.313
  111  pi+                   1        211    99     0     0     0    14.37624     8.20012     4.18218    17.07127     0.13957
                                                                25.199      14.310       8.775      30.313
  112  (pi0)                 2        111    99     0   122   123     9.02633     4.64583     2.85340    10.54601     0.13498
                                                                25.199      14.310       8.775      30.313
  113  (eta'(958))           2        331   100     0   124   126   -25.96997   -26.85068   -17.06382    41.07907     0.95772
                                                                -2.238      -2.255      -1.449       3.494
  114  (rho(770)+)           2        213   100     0   127   128   -21.70801   -21.16599   -13.84997    33.34088     0.74539
                                                                -2.238      -2.255      -1.449       3.494
  115  K+                    1        321   102     0     0     0   -24.34728   -24.53104   -15.77690    37.99626     0.49360
                                                                -1.743      -1.756      -1.128       2.721
  116  pi-                   1       -211   102     0     0     0    -4.85702    -5.08372    -3.48104     7.84678     0.13957
                                                                -1.743      -1.756      -1.128       2.721
  117  KL0                   1        130   103     0     0     0   -15.37117   -15.71199   -10.06297    24.17955     0.49767
                                                                -1.743      -1.756      -1.128       2.721
  118  pi+                   1        211   106     0     0     0     0.77903    -0.13202     0.11076     0.80997     0.13957
                                                                 1.719       0.137       0.212       1.883
  119  pi-                   1       -211   106     0     0     0     0.39987     0.22604     0.03452     0.48131     0.13957
                                                                 1.719       0.137       0.212       1.883
  120  (K*(892)0)            2        313   107     0   129   130    18.23823     9.59328     6.58465    21.65136     0.87153
                                                                25.336      14.384       8.825      30.478
  121  (K*(892)~0)           2       -313   107     0   131   132    12.91200     7.08073     4.93443    15.55785     0.91739
                                                                25.336      14.384       8.825      30.478
  122  gamma                 1         22   112     0     0     0     5.24872     2.76054     1.70923     6.17180     0.00000
                                                                25.200      14.311       8.775      30.315
  123  gamma                 1         22   112     0     0     0     3.77761     1.88529     1.14417     4.37421     0.00000
                                                                25.200      14.311       8.775      30.315
  124  pi+                   1        211   113     0     0     0    -2.98523    -3.15736    -2.05770     4.80979     0.13957
                                                                -2.238      -2.255      -1.449       3.494
  125  pi-                   1       -211   113     0     0     0    -5.75855    -6.14835    -3.87902     9.27520     0.13957
                                                                -2.238      -2.255      -1.449       3.494
  126  (eta)                 2        221   113     0   133   135   -17.22619   -17.54498   -11.12711    26.99408     0.54745
                                                                -2.238      -2.255      -1.449       3.494
  127  pi+                   1        211   114     0     0     0   -13.42878   -12.65635    -8.56513    20.34444     0.13957
                                                                -2.238      -2.255      -1.449       3.494
  128  (pi0)                 2        111   114     0   136   137    -8.27923    -8.50964    -5.28484    12.99644     0.13498
                                                                -2.238      -2.255      -1.449       3.494
  129  K+                    1        321   120     0     0     0    14.73973     8.01425     5.33712    17.61296     0.49360
                                                                25.336      14.384       8.825      30.478
  130  pi-                   1       -211   120     0     0     0     3.49851     1.57903     1.24753     4.03840     0.13957
                                                                25.336      14.384       8.825      30.478
  131  K-                    1       -321   121     0     0     0     6.22043     3.72074     2.36869     7.64146     0.49360
                                                                25.336      14.384       8.825      30.478
  132  pi+                   1        211   121     0     0     0     6.69157     3.35999     2.56574     7.91638     0.13957
                                                                25.336      14.384       8.825      30.478
  133  gamma                 1         22   126     0     0     0    -7.01140    -7.29250    -4.59963    11.11292     0.00000
                                                                -2.238      -2.255      -1.449       3.494
  134  pi-                   1       -211   126     0     0     0    -3.62935    -3.48572    -2.22306     5.50308     0.13957
                                                                -2.238      -2.255      -1.449       3.494
  135  pi+                   1        211   126     0     0     0    -6.58543    -6.76676    -4.30441    10.37807     0.13957
                                                                -2.238      -2.255      -1.449       3.494
  136  gamma                 1         22   128     0     0     0    -3.34941    -3.39325    -2.18418     5.24437     0.00000
                                                                -2.238      -2.255      -1.449       3.494
  137  gamma                 1         22   128     0     0     0    -4.92982    -5.11639    -3.10066     7.75208     0.00000
                                                                -2.238      -2.255      -1.449       3.494
 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   250.03606   250.03606     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.68770   249.68770     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     5.61826    36.64665   -92.81204    99.94312     0.10566
    8  mu+                   1        -13     3     4     0     0    23.77192     8.48532    38.95821    46.42045     0.10566
    9  H_10                  1         25     3     4     0     0   -29.39018   -45.13196    54.20219   353.36037   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.151219D-09  0.252055D-09  0.250036D+03  0.250036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117227D-22 -0.195421D-22 -0.249688D+03  0.249688D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.561826D+01  0.366466D+02 -0.928120D+02  0.999431D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.237719D+02  0.848532D+01  0.389582D+02  0.464203D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.293902D+02 -0.451320D+02  0.542022D+02  0.353360D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     5.61826    36.64665   -92.81204    99.94312     0.10566
    4  mu+                   1        -13     0     0     0     0    23.77192     8.48532    38.95821    46.42045     0.10566
    5  H_10                  1         25     0     0     0     0   -29.39018   -45.13196    54.20219   353.36037   345.00000



                            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      5.61826     36.64665    -92.81204     99.94312      0.10566
    4  mu+                1       -13    0           0           0     23.77192      8.48532     38.95821     46.42045      0.10566
    5  h0                 1        25    0           0           0    -29.39018    -45.13196     54.20219    353.36037    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.34836    499.72394    499.72382
 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   250.03606   250.03606     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.68770   249.68770     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     5.61826    36.64665   -92.81204    99.94312     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.77192     8.48532    38.95821    46.42045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.39018   -45.13196    54.20219   353.36037   345.00000
                                                                 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     5.61826    36.64665   -92.81204    99.94312     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    23.77192     8.48532    38.95821    46.42045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.39018   -45.13196    54.20219   353.36037   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    54.00664   -23.70255  -133.98760   146.40169     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -83.39682   -21.42941   188.18979   206.95868     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -29.39018   -45.13196    54.20219   353.36037   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    45.88922   -25.61658  -115.61478   165.26402   105.75155
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -75.27940   -19.51538   169.81697   188.09635    22.23953
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    31.02917   -53.74188  -113.47735   130.94857    20.47977
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    14.86004    28.12530    -2.13743    34.31545    12.69363
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29   -75.35310   -19.99449   169.40499   187.46019    19.11545
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    53    53     0.07370     0.47912     0.41197     0.63616     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    44    44     0.64245    -2.06837    -0.94345     2.79839     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    30.38672   -51.67351  -112.53390   128.15018    12.84860
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     8.40952    18.03651    -6.80746    21.30468     3.39293
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35     6.45053    10.08879     4.67003    13.01077     2.01945
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    36    37   -74.55908   -19.31821   159.93685   177.93478    12.19577
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    54    54    -0.79402    -0.67628     9.46814     9.52541     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    39    27.91108   -49.46704  -109.95989   123.95223     6.85276
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    48    48     2.47564    -2.20647    -2.57400     4.19795     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    52    52     7.04036    11.75334    -5.36934    14.71521     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    51    51     1.36916     6.28317    -1.43812     6.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    27     0    50    50     3.46305     6.97283     2.62450     8.22253     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    27     0    49    49     2.98747     3.11595     2.04553     4.78824     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    28     0    40    41   -73.41583   -19.46866   153.75612   171.64740     7.27814
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55    -1.14325     0.15045     6.18074     6.28738     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    43    25.79180   -47.37567  -103.84795   117.15362     5.55912
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45     2.11928    -2.09138    -6.11195     6.79861     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    57    57   -69.69510   -19.77124   148.00606   164.79185     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    56    56    -3.72073     0.30257     5.75006     6.85555     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47     9.86540   -20.61285   -49.36598    54.39867     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46    15.92640   -26.76281   -54.48197    62.75495     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    24     0    58    58     0.64245    -2.06837    -0.94345     2.79839     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58     2.11928    -2.09138    -6.11195     6.79861     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    58    58    15.92640   -26.76281   -54.48197    62.75495     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    58    58     9.86540   -20.61285   -49.36598    54.39867     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    58    58     2.47564    -2.20647    -2.57400     4.19795     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    35     0    58    58     2.98747     3.11595     2.04553     4.78824     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    34     0    68    68     3.46305     6.97283     2.62450     8.22253     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    68    68     1.36916     6.28317    -1.43812     6.58946     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    68    68     7.04036    11.75334    -5.36934    14.71521     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    23     0    68    68     0.07370     0.47912     0.41197     0.63616     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    68    68    -0.79402    -0.67628     9.46814     9.52541     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    68    68    -1.14325     0.15045     6.18074     6.28738     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    68    68    -3.72073     0.30257     5.75006     6.85555     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    40     0    68    68   -69.69510   -19.77124   148.00606   164.79185     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    49    59    67    34.01665   -50.62593  -111.43182   135.73682    47.82590
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)+)           2        413    58     0    86    87     0.68485    -2.19079    -1.91282     3.60105     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (Delta-)              2       1114    58     0    88    89     1.56204    -2.65986    -5.70290     6.60024     1.23502
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    58     0    90    91     8.12629   -12.84661   -26.08682    30.21171     1.07391
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    58     0     0     0     5.84411    -8.25674   -18.19769    20.84145     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    58     0     0     0     1.87692    -4.10918    -8.64197     9.75250     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0    92    93     9.88039   -20.71795   -47.61835    52.86648     0.70824
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    58     0    94    96     2.22323    -1.57753    -2.24465     3.61566     0.77667
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    58     0    97    98     0.93224    -1.12962    -3.07234     3.63225     1.26841
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0    99   100     2.88658     2.86235     2.04573     4.61547     0.76947
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    57    69    85   -63.40683     5.49397   165.63401   217.62356   125.99515
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)-)          2     -10211    68     0   101   102     1.54397     3.82384     0.64391     4.29149     0.99831
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    68     0     0     0     1.69910     3.48246     1.15576     4.15097     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    68     0     0     0     0.76056     2.05573     0.14644     2.38929     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    68     0   103   104     3.86192     8.08907    -2.64636     9.41863     1.16610
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)0)          2      10111    68     0   105   106     2.01259     5.26877    -2.23326     6.14184     0.96140
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    68     0   107   108     0.92855     0.47108    -0.02391     1.44641     1.00370
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    68     0   109   109    -0.26459     0.42316     0.28587     0.76057     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (phi(1020))           2        333    68     0   110   111     0.80485     1.28410     0.26191     1.84697     1.02274
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    68     0   112   113     0.00756    -0.28368     1.07095     1.70137     1.29120
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    68     0   114   115     0.13542     0.08590     1.51048     1.74028     0.84928
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    68     0     0     0     0.26149     0.50057     2.30764     2.37984     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)+)          2      10211    68     0   116   117    -1.82137     0.43823     4.45119     4.92790     0.98061
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    68     0   118   119    -1.33948    -0.47565     4.86971     5.21805     1.22211
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    68     0   120   121    -4.49473    -1.28629    10.35227    11.41198     1.09841
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    68     0     0     0    -1.14853     0.17734     3.75387     3.96053     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1380))           2      10333    68     0   122   123   -30.99615    -9.17100    64.61737    72.26501     1.39956
                                                                 0.000       0.000       0.000       0.000
   85  (D*_s-)               2       -433    68     0   124   125   -35.35799    -9.38967    75.11015    83.57243     2.11240
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    59     0   126   129     0.60544    -2.02801    -1.73613     3.31208     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.07940    -0.16278    -0.17669     0.28897     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    60     0     0     0     1.22772    -1.84583    -4.49542     5.09961     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.33433    -0.81403    -1.20748     1.50063     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   130   132     4.61652    -7.24837   -14.61622    16.97340     0.78180
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     3.50977    -5.59824   -11.47060    13.23831     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     9.47343   -19.71616   -45.32491    50.32732     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   133   134     0.40695    -1.00179    -2.29345     2.53916     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     1.26276    -0.87913    -1.19283     1.95186     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.64467    -0.25426    -0.43639     0.83076     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   135   136     0.31580    -0.44413    -0.61543     0.83304     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    66     0   137   138     0.94072    -0.45323    -1.57657     1.98472     0.60261
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.00848    -0.67639    -1.49577     1.64753     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.66063     0.77703     0.85563     1.33858     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   139   140     2.22595     2.08532     1.19011     3.27689     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    69     0   141   143     0.98539     3.00909     0.71296     3.29144     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.55858     0.81476    -0.06905     1.00004     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    72     0   144   145     2.66085     5.08728    -1.54563     6.00038     0.80935
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     1.20107     3.00180    -1.10073     3.41825     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    73     0   146   148     0.88846     2.42823    -0.77642     2.75466     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   149   150     1.12413     2.84055    -1.45684     3.38718     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     0.40702     0.18097     0.46765     0.66075     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     0.52152     0.29010    -0.49156     0.78566     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    75     0   151   152    -0.26459     0.42316     0.28587     0.76057     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    76     0     0     0     0.51947     0.74609     0.21899     1.05930     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    76     0   153   154     0.28539     0.53801     0.04292     0.78767     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    77     0     0     0    -0.08158    -0.09882     0.21109     0.55193     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    77     0   155   156     0.08914    -0.18486     0.85985     1.14945     0.73468
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0    -0.22895    -0.10397     1.12063     1.15694     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.36437     0.18986     0.38985     0.58333     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    80     0   157   159    -1.72318     0.55933     3.82397     4.26669     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0    -0.09819    -0.12109     0.62722     0.66121     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    81     0   160   161    -0.39291    -0.39316     2.05952     2.24851     0.71079
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   162   163    -0.94657    -0.08249     2.81019     2.96955     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    82     0   164   166    -2.76133    -0.62751     6.05657     6.73104     0.77851
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -1.73340    -0.65878     4.29570     4.68094     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)~0)           2       -313    84     0   167   168   -19.16204    -5.69202    40.03655    44.75840     0.89770
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    84     0   169   169   -11.83411    -3.47898    24.58082    27.50661     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (D_s-)                2       -431    85     0   170   171   -30.80222    -8.22129    65.43761    72.81705     1.96850
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -4.55578    -1.16838     9.67254    10.75538     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    86     0     0     0     0.07938    -0.49101    -0.16862     0.72074     0.49360
                                                                 0.040      -0.133      -0.114       0.218
  127  pi+                   1        211    86     0     0     0     0.32726    -0.65673    -0.06829     0.75002     0.13957
                                                                 0.040      -0.133      -0.114       0.218
  128  (pi0)                 2        111    86     0   172   173    -0.05784    -0.72563    -1.02993     1.26840     0.13498
                                                                 0.040      -0.133      -0.114       0.218
  129  (pi0)                 2        111    86     0   174   175     0.25664    -0.15465    -0.46929     0.57292     0.13498
                                                                 0.040      -0.133      -0.114       0.218
  130  pi-                   1       -211    90     0     0     0     1.23287    -2.05120    -4.43160     5.03844     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    90     0     0     0     1.98746    -2.66567    -5.40345     6.34606     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   176   177     1.39619    -2.53150    -4.78118     5.58889     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     0.02921    -0.08036    -0.10994     0.13928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.37775    -0.92143    -2.18350     2.39988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.09611    -0.16805    -0.13103     0.23377     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.21969    -0.27608    -0.48440     0.59927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  pi-                   1       -211    97     0     0     0     0.05800    -0.24511    -0.38486     0.48066     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0     0.88272    -0.20812    -1.19172     1.50405     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0     1.20085     1.03371     0.60628     1.69652     0.00000
                                                                 0.001       0.001       0.000       0.001
  140  gamma                 1         22   100     0     0     0     1.02511     1.05161     0.58383     1.58037     0.00000
                                                                 0.001       0.001       0.000       0.001
  141  gamma                 1         22   101     0     0     0     0.14016     0.35885     0.14574     0.41189     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   101     0     0     0     0.74821     2.41892     0.52084     2.58877     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   101     0     0     0     0.09702     0.23132     0.04638     0.29078     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   103     0     0     0     2.22017     4.21669    -0.98927     4.86907     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   178   179     0.44068     0.87059    -0.55635     1.13131     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   105     0   180   181     0.10297     0.52972    -0.06595     0.56016     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   182   183     0.46957     0.96741    -0.38024     1.14856     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   105     0   184   185     0.31592     0.93109    -0.33022     1.04594     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.39269     0.93288    -0.54914     1.15153     0.00000
                                                                 0.000       0.001      -0.001       0.001
  150  gamma                 1         22   106     0     0     0     0.73144     1.90767    -0.90771     2.23565     0.00000
                                                                 0.000       0.001      -0.001       0.001
  151  (pi0)                 2        111   109     0   186   187    -0.01545     0.05103    -0.08093     0.16617     0.13498
                                                                -7.517      12.022       8.122      21.609
  152  (pi0)                 2        111   109     0   188   189    -0.24915     0.37213     0.36680     0.59440     0.13498
                                                                -7.517      12.022       8.122      21.609
  153  pi+                   1        211   111     0     0     0     0.32521     0.44269     0.14662     0.58542     0.13957
                                                                31.406      59.207       4.723      86.682
  154  pi-                   1       -211   111     0     0     0    -0.03982     0.09532    -0.10370     0.20225     0.13957
                                                                31.406      59.207       4.723      86.682
  155  pi+                   1        211   113     0     0     0    -0.25520    -0.06523     0.13565     0.32751     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   113     0   190   191     0.34435    -0.11963     0.72420     0.82193     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   116     0     0     0    -0.87670     0.34281     2.02026     2.23317     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   116     0     0     0    -0.24574     0.13092     0.71379     0.77878     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   116     0   192   193    -0.60074     0.08560     1.08992     1.25474     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   118     0     0     0     0.11389    -0.13100     1.10883     1.13098     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   118     0     0     0    -0.50681    -0.26216     0.95068     1.11752     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   119     0     0     0    -0.79146    -0.07168     2.48723     2.61110     0.00000
                                                                -0.000      -0.000       0.001       0.001
  163  gamma                 1         22   119     0     0     0    -0.15511    -0.01080     0.32297     0.35845     0.00000
                                                                -0.000      -0.000       0.001       0.001
  164  pi+                   1        211   120     0     0     0    -1.74296    -0.24695     3.69691     4.09701     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   120     0     0     0    -0.24017     0.02050     0.45563     0.53403     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   120     0   194   195    -0.77819    -0.40106     1.90403     2.10000     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  K-                    1       -321   122     0     0     0   -15.14326    -4.76651    31.79424    35.54089     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   122     0     0     0    -4.01878    -0.92550     8.24232     9.21751     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   123     0     0     0   -11.83411    -3.47898    24.58082    27.50661     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (K*(892)-)            2       -323   124     0   196   197   -20.93607    -5.17055    44.68199    49.62143     0.86776
                                                                -0.226      -0.060       0.479       0.533
  171  (K*(892)0)            2        313   124     0   198   199    -9.86614    -3.05075    20.75563    23.19561     0.76984
                                                                -0.226      -0.060       0.479       0.533
  172  gamma                 1         22   128     0     0     0     0.01633    -0.14791    -0.13680     0.20214     0.00000
                                                                 0.040      -0.134      -0.114       0.218
  173  gamma                 1         22   128     0     0     0    -0.07417    -0.57772    -0.89312     1.06627     0.00000
                                                                 0.040      -0.134      -0.114       0.218
  174  gamma                 1         22   129     0     0     0     0.15779    -0.07729    -0.38068     0.41927     0.00000
                                                                 0.040      -0.133      -0.114       0.218
  175  gamma                 1         22   129     0     0     0     0.09885    -0.07736    -0.08861     0.15365     0.00000
                                                                 0.040      -0.133      -0.114       0.218
  176  gamma                 1         22   132     0     0     0     1.30941    -2.38791    -4.43953     5.20827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.08678    -0.14359    -0.34165     0.38062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   145     0     0     0     0.31730     0.62162    -0.46574     0.83905     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   145     0     0     0     0.12338     0.24897    -0.09062     0.29227     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   146     0     0     0     0.06056     0.35337    -0.10709     0.37417     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   146     0     0     0     0.04241     0.17635     0.04113     0.18599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   147     0     0     0     0.04896     0.22263    -0.09427     0.24667     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   147     0     0     0     0.42062     0.74478    -0.28597     0.90189     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   148     0     0     0     0.32721     0.86673    -0.31780     0.97943     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   148     0     0     0    -0.01129     0.06436    -0.01242     0.06652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   151     0     0     0    -0.03428     0.07027     0.00278     0.07824     0.00000
                                                                -7.517      12.022       8.122      21.609
  187  gamma                 1         22   151     0     0     0     0.01884    -0.01924    -0.08370     0.08793     0.00000
                                                                -7.517      12.022       8.122      21.609
  188  gamma                 1         22   152     0     0     0    -0.20429     0.35936     0.29145     0.50579     0.00000
                                                                -7.517      12.022       8.122      21.609
  189  gamma                 1         22   152     0     0     0    -0.04486     0.01276     0.07535     0.08862     0.00000
                                                                -7.517      12.022       8.122      21.609
  190  gamma                 1         22   156     0     0     0     0.09760    -0.02285     0.09055     0.13508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   156     0     0     0     0.24675    -0.09678     0.63365     0.68685     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   159     0     0     0    -0.18410     0.06075     0.24569     0.31296     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   159     0     0     0    -0.41664     0.02485     0.84423     0.94177     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   166     0     0     0    -0.58863    -0.32308     1.31863     1.47974     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   166     0     0     0    -0.18956    -0.07798     0.58541     0.62025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  (K~0)                 2       -311   170     0   200   200    -9.89077    -2.60691    21.55147    23.86078     0.49767
                                                                -0.226      -0.060       0.479       0.533
  197  pi-                   1       -211   170     0     0     0   -11.04530    -2.56363    23.13051    25.76065     0.13957
                                                                -0.226      -0.060       0.479       0.533
  198  (K0)                  2        311   171     0   201   201    -6.35289    -2.11904    13.19303    14.80382     0.49767
                                                                -0.226      -0.060       0.479       0.533
  199  (pi0)                 2        111   171     0   202   203    -3.51325    -0.93171     7.56260     8.39179     0.13498
                                                                -0.226      -0.060       0.479       0.533
  200  KL0                   1        130   196     0     0     0    -9.89077    -2.60691    21.55147    23.86078     0.49767
                                                                -0.226      -0.060       0.479       0.533
  201  KL0                   1        130   198     0     0     0    -6.35289    -2.11904    13.19303    14.80382     0.49767
                                                                -0.226      -0.060       0.479       0.533
  202  gamma                 1         22   199     0     0     0    -2.43346    -0.63667     5.08913     5.67682     0.00000
                                                                -0.226      -0.060       0.479       0.533
  203  gamma                 1         22   199     0     0     0    -1.07979    -0.29504     2.47347     2.71497     0.00000
                                                                -0.226      -0.060       0.479       0.533
 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   248.84149   248.84149     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00068    -0.00044  -227.29898   227.29898     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    -0.00068     0.00044    -0.00240     0.00254     0.00000
    7  mu-                   1         13     3     4     0     0    -2.07341   -13.51381   -18.25200    22.80501     0.10566
    8  mu+                   1        -13     3     4     0     0    61.82098    53.14323    58.70074   100.45807     0.10566
    9  H_10                  1         25     3     4     0     0   -59.74689   -39.62986   -18.90622   352.87769   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.354401D-07  0.415195D-07  0.248841D+03  0.248841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.680432D-03 -0.435434D-03 -0.227299D+03  0.227299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.207341D+01 -0.135138D+02 -0.182520D+02  0.228048D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.618210D+02  0.531432D+02  0.587007D+02  0.100458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.597469D+02 -0.396299D+02 -0.189062D+02  0.352878D+03  0.345000D+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    -0.00068     0.00044    -0.00240     0.00254     0.00000
    3  mu-                   1         13     0     0     0     0    -2.07341   -13.51381   -18.25200    22.80501     0.10566
    4  mu+                   1        -13     0     0     0     0    61.82098    53.14323    58.70074   100.45807     0.10566
    5  H_10                  1         25     0     0     0     0   -59.74689   -39.62986   -18.90622   352.87769   345.00000



                            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     -0.00068      0.00044     -0.00240      0.00254      0.00000
    3  mu-                1        13    0           0           0     -2.07341    -13.51381    -18.25200     22.80501      0.10566
    4  mu+                1       -13    0           0           0     61.82098     53.14323     58.70074    100.45807      0.10566
    5  h0                 1        25    0           0           0    -59.74689    -39.62986    -18.90622    352.87769    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     21.54011    476.14331    475.65583
 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   248.84149   248.84149     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00068    -0.00044  -227.29898   227.29898     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    -0.00068     0.00044    -0.00240     0.00254     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.07341   -13.51381   -18.25200    22.80501     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.82098    53.14323    58.70074   100.45807     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -59.74689   -39.62986   -18.90622   352.87769   345.00000
                                                                 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    -0.00068     0.00044    -0.00240     0.00254     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -2.07341   -13.51381   -18.25200    22.80501     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    61.82098    53.14323    58.70074   100.45807     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -59.74689   -39.62986   -18.90622   352.87769   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    59.74757    39.62942    40.44874   123.26309    91.74653
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -2.02925   -13.22600   -17.86328    22.31934     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    61.77681    52.85543    58.31202   100.94375    13.38943
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    62.44416    52.03956    57.95547    99.83104     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.66734     0.81587     0.35655     1.11271     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -134.91485     9.19781  -144.93528   198.22424     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    75.16796   -48.82767   126.02905   154.65344     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -59.74689   -39.62986   -18.90622   352.87769   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -134.06304     9.06923  -143.94715   197.40039    13.81970
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    74.31615   -48.69909   125.04093   155.47729    25.36656
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -134.09045     9.53169  -143.02535   196.36873     5.77285
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43     0.02741    -0.46245    -0.92180     1.03167     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    44    44    -0.09548     0.20078    -0.20939     0.30540     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    74.41163   -48.89987   125.25032   155.17189    21.50313
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34  -125.68776     8.38101  -132.93810   183.18989     4.28282
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    53    53    -8.40268     1.15067   -10.08725    13.17884     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    70.71509   -47.82475   116.08622   144.97969    15.97720
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     3.69654    -1.07513     9.16410    10.19219     2.25385
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    52    52   -46.55286     3.90600   -52.08731    69.96795     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51   -79.13490     4.47502   -80.85079   113.22194     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    40    67.60011   -43.53412   102.91560   130.78189     6.87651
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     3.11498    -4.29063    13.17062    14.19781     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    50    50     1.56687    -0.73501     1.71235     2.43464     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    49    49     2.12967    -0.34012     7.45174     7.75755     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48     1.05787    -1.18035     1.60713     2.25725     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    41    42    66.54224   -42.35377   101.30847   128.52464     5.78481
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    46    46    33.13046   -24.42788    53.77340    67.71947     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47    33.41178   -17.92589    47.53508    60.80516     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    54    54     0.02741    -0.46245    -0.92180     1.03167     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    54    54    -0.09548     0.20078    -0.20939     0.30540     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54     3.11498    -4.29063    13.17062    14.19781     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54    33.13046   -24.42788    53.77340    67.71947     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54    33.41178   -17.92589    47.53508    60.80516     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54     1.05787    -1.18035     1.60713     2.25725     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    54    54     2.12967    -0.34012     7.45174     7.75755     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54     1.56687    -0.73501     1.71235     2.43464     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    54    54   -79.13490     4.47502   -80.85079   113.22194     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    54    54   -46.55286     3.90600   -52.08731    69.96795     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    54    54    -8.40268     1.15067   -10.08725    13.17884     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    87   -59.74689   -39.62986   -18.90622   352.87769   345.00000
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    54     0    88    89   -44.39730     2.89718   -47.56684    65.14265     1.20282
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    54     0    90    91   -16.19038     1.25559   -16.64321    23.29049     1.32115
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    92    93    -6.88133     0.57438    -8.91924    11.30234     0.71230
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    94    95    -3.38629     0.57858    -3.53724     4.99180     0.77739
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    96    97    -2.85946     0.22483    -3.81710     4.82378     0.68665
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    54     0    98    99    -1.72245    -0.08630    -1.79751     2.67256     0.96813
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    54     0   100   101    -3.50022     0.36966    -3.52559     5.12571     1.20617
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0   102   103    -0.75879     0.41152    -0.46637     1.07701     0.44423
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma~+)             2      -3112    54     0   104   105    -0.68620    -0.75858    -1.48676     2.16579     1.19744
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma-)              2       3112    54     0   106   107    -0.56563     0.23069    -1.44430     1.97307     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    54     0   108   110     1.02095    -1.27401     5.46904     5.76105     0.78351
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    54     0   111   112     3.99170    -3.59424     7.78348     9.52536     1.13923
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   113   114     2.09888    -2.72055     6.09408     7.03546     0.74384
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0    11.53905    -7.82136    18.24701    22.96293     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    54     0   115   116     2.49998    -2.15155     4.92050     5.97572     0.78666
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    54     0   117   118    15.01511    -9.72173    23.68202    29.69212     0.90463
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    54     0   119   120    10.47345    -6.64329    15.21283    19.64324     0.77495
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    54     0   121   122     8.48931    -5.01137    12.97412    16.33344     1.12739
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    54     0     0     0     9.14489    -4.91980    13.08466    16.71184     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    54     0   123   124     3.07450    -1.62789     4.88959     6.07206     0.92698
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.01486    -0.15299     0.45227     0.49765     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   125   126     2.32094    -0.42258     3.23197     4.06872     0.73725
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    54     0   127   128     2.77914    -2.36332     4.81597     6.11330     0.93271
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    54     0   129   130    -0.10071     0.30749     1.39689     1.61253     0.73774
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    54     0   131   133     0.02645    -0.34806     1.35225     1.50004     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    54     0   134   135     0.58160     0.13753     0.39820     1.36833     1.16472
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   136   138    -0.78157    -0.06807    -1.29402     1.70106     0.77693
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    54     0   139   140    -3.07437     0.42209    -2.34030     4.14592     1.44281
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    54     0   141   142    -0.97872    -0.34507    -1.37389     1.83331     0.62968
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0   -11.00878     1.03843   -11.19511    15.73600     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -7.01685     0.21761    -7.35167    10.16612     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)~0)         2     -10313    54     0   143   144   -17.78608     1.14412   -17.96465    25.33844     1.28619
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    54     0   145   145   -11.12257     0.59120   -12.18730    16.51784     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    55     0   146   147   -39.69354     2.71568   -42.29145    58.07105     0.85337
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -4.70377     0.18151    -5.27539     7.07160     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    56     0   148   150    -3.58597     0.26221    -3.65430     5.15573     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    56     0   151   152   -12.60441     0.99338   -12.98891    18.13475     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0    -3.21193     0.49412    -3.80253     5.00393     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   153   154    -3.66940     0.08027    -5.11672     6.29841     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -1.02703     0.18215    -0.63841     1.23086     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   155   156    -2.35926     0.39642    -2.89883     3.76094     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0    -1.32682    -0.15765    -2.03299     2.43677     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0    -1.53264     0.38248    -1.78411     2.38701     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    60     0   157   158    -1.18368    -0.32205    -1.29273     1.88508     0.61445
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0    -0.53877     0.23575    -0.50478     0.78749     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    61     0   159   160    -3.08258     0.42505    -2.65846     4.15224     0.70052
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   161   162    -0.41764    -0.05539    -0.86713     0.97346     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0    -0.31579     0.17991    -0.01421     0.38958     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   163   164    -0.44300     0.23161    -0.45216     0.68743     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    63     0     0     0    -0.40193    -0.61354    -1.32344     1.78108     0.93957
                                                               -71.222     -78.736    -154.316     224.794
  105  pi+                   1        211    63     0     0     0    -0.28426    -0.14505    -0.16332     0.38470     0.13957
                                                               -71.222     -78.736    -154.316     224.794
  106  n0                    1       2112    64     0     0     0    -0.38351     0.04479    -1.28344     1.63680     0.93957
                                                               -18.265       7.450     -46.640      63.715
  107  pi-                   1       -211    64     0     0     0    -0.18212     0.18590    -0.16085     0.33627     0.13957
                                                               -18.265       7.450     -46.640      63.715
  108  pi+                   1        211    65     0     0     0     0.61662    -0.44880     2.37716     2.50040     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0     0.34777    -0.80389     2.68762     2.83019     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    65     0   165   166     0.05657    -0.02133     0.40426     0.43047     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    66     0   167   168     3.20692    -3.11308     6.12758     7.62600     0.79557
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   169   171     0.78477    -0.48115     1.65590     1.89937     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    67     0     0     0     0.47007    -0.45527     0.74796     1.00358     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   172   173     1.62880    -2.26528     5.34612     6.03189     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    69     0     0     0     2.05690    -1.59318     4.08941     4.87195     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    69     0     0     0     0.44308    -0.55838     0.83110     1.10377     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    70     0     0     0     7.14970    -4.64247    11.72776    14.50706     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    70     0   174   175     7.86541    -5.07926    11.95426    15.18506     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    71     0     0     0     9.57873    -5.88143    13.88575    17.86552     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   176   177     0.89472    -0.76186     1.32708     1.77773     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    72     0   178   179     7.85475    -4.74922    12.11294    15.22325     0.87858
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    72     0     0     0     0.63456    -0.26215     0.86119     1.11019     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    74     0   180   180     2.37344    -0.95169     3.76185     4.57581     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   181   182     0.70106    -0.67620     1.12774     1.49625     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     0.95676    -0.48241     1.67625     1.99434     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   183   184     1.36418     0.05983     1.55572     2.07438     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0     1.53872    -1.23552     1.87669     2.72684     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    77     0   185   186     1.24042    -1.12781     2.93928     3.38647     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    78     0     0     0    -0.11155     0.12393     0.02218     0.21857     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0     0.01084     0.18356     1.37471     1.39395     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   187   188     0.02463    -0.20651     0.32289     0.40710     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   189   190    -0.02120    -0.17813     0.67201     0.70851     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    79     0   191   192     0.02302     0.03657     0.35735     0.38443     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    80     0   193   195     0.39441     0.31060     0.50960     1.05707     0.77824
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    80     0     0     0     0.18718    -0.17308    -0.11140     0.31126     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0    -0.23396     0.09311    -0.58573     0.65266     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    81     0     0     0    -0.58968    -0.13099    -0.63045     0.88421     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    81     0   196   197     0.04206    -0.03019    -0.07784     0.16419     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    82     0   198   199    -0.42985    -0.36148    -0.79121     0.97963     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    82     0   200   201    -2.64452     0.78357    -1.54909     3.16629     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    83     0     0     0    -0.29554     0.13322    -0.54451     0.64889     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    83     0     0     0    -0.68318    -0.47829    -0.82938     1.18442     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    86     0     0     0    -9.09337     0.47513    -9.50921    13.17512     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)+)           2        213    86     0   202   203    -8.69271     0.66899    -8.45544    12.16332     0.66416
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    87     0     0     0   -11.12257     0.59120   -12.18730    16.51784     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    88     0     0     0   -13.60296     0.87601   -13.94248    19.49924     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    88     0   204   205   -26.09058     1.83967   -28.34896    38.57181     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    90     0   206   207    -1.57492     0.13063    -1.61262     2.26191     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   208   209    -0.28855     0.01712    -0.30269     0.43977     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    90     0   210   211    -1.72250     0.11446    -1.73899     2.45406     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    91     0     0     0    -8.40347     0.69530    -8.29166    11.82596     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    91     0     0     0    -4.20094     0.29808    -4.69724     6.30879     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    93     0     0     0    -2.67232     0.11714    -3.70477     4.56950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22    93     0     0     0    -0.99708    -0.03687    -1.41195     1.72891     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22    95     0     0     0    -1.88445     0.36299    -2.27729     2.97808     0.00000
                                                                -0.001       0.000      -0.001       0.001
  156  gamma                 1         22    95     0     0     0    -0.47480     0.03344    -0.62154     0.78286     0.00000
                                                                -0.001       0.000      -0.001       0.001
  157  pi-                   1       -211    98     0     0     0    -0.48029     0.02640    -0.21636     0.54559     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    98     0     0     0    -0.70339    -0.34846    -1.07637     1.33949     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   100     0     0     0    -2.62710     0.16165    -2.07727     3.35594     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   100     0     0     0    -0.45549     0.26340    -0.58119     0.79631     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   101     0     0     0    -0.40894    -0.07807    -0.79604     0.89833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   101     0     0     0    -0.00870     0.02268    -0.07109     0.07513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   103     0     0     0    -0.35992     0.13566    -0.38339     0.54308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   103     0     0     0    -0.08308     0.09594    -0.06877     0.14435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0     0.03149    -0.02104     0.01554     0.04094     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   110     0     0     0     0.02507    -0.00029     0.38872     0.38953     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.26488    -0.03718     0.51926     0.58410     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   111     0   212   213     2.94204    -3.07590     5.60832     7.04189     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   112     0     0     0     0.19849    -0.18844     0.44567     0.52300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  e+                    1        -11   112     0     0     0     0.06421    -0.02804     0.12074     0.13960     0.00051
                                                                 0.000      -0.000       0.000       0.000
  171  e-                    1         11   112     0     0     0     0.52208    -0.26468     1.08949     1.23677     0.00051
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0     1.35733    -1.80133     4.35326     4.90286     0.00000
                                                                 0.000      -0.000       0.001       0.001
  173  gamma                 1         22   114     0     0     0     0.27147    -0.46394     0.99286     1.12903     0.00000
                                                                 0.000      -0.000       0.001       0.001
  174  gamma                 1         22   118     0     0     0     3.27720    -2.17502     5.09436     6.43609     0.00000
                                                                 0.000      -0.000       0.001       0.001
  175  gamma                 1         22   118     0     0     0     4.58822    -2.90424     6.85990     8.74898     0.00000
                                                                 0.000      -0.000       0.001       0.001
  176  gamma                 1         22   120     0     0     0     0.37964    -0.24439     0.54695     0.70923     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0     0.51508    -0.51748     0.78013     1.06850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  pi+                   1        211   121     0     0     0     6.62855    -3.66102     9.83329    12.41184     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   121     0     0     0     1.22620    -1.08820     2.27964     2.81141     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   123     0   214   215     2.37344    -0.95169     3.76185     4.57581     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.08502    -0.15271     0.20994     0.27318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   124     0     0     0     0.61604    -0.52349     0.91780     1.22307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   126     0     0     0     0.53866     0.08940     0.62929     0.83316     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0     0.82552    -0.02957     0.92643     1.24122     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   128     0     0     0     0.60799    -0.62274     1.43575     1.67894     0.00000
                                                                 0.000      -0.000       0.001       0.001
  186  gamma                 1         22   128     0     0     0     0.63243    -0.50507     1.50352     1.70753     0.00000
                                                                 0.000      -0.000       0.001       0.001
  187  gamma                 1         22   131     0     0     0    -0.00031    -0.20778     0.32057     0.38202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   131     0     0     0     0.02494     0.00127     0.00232     0.02508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   132     0     0     0     0.02878    -0.07142     0.10991     0.13419     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0    -0.04998    -0.10671     0.56210     0.57432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0     0.07393     0.04491     0.17959     0.19934     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   133     0     0     0    -0.05091    -0.00834     0.17776     0.18509     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   134     0     0     0     0.16792     0.04708     0.01052     0.22362     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   134     0     0     0    -0.04644    -0.03978     0.34455     0.37674     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   134     0   216   217     0.27293     0.30330     0.15453     0.45671     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0    -0.00263     0.01992     0.03062     0.03663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   138     0     0     0     0.04469    -0.05012    -0.10847     0.12757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   139     0     0     0    -0.01460    -0.04167    -0.02338     0.04996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   139     0     0     0    -0.41526    -0.31981    -0.76783     0.92967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   140     0     0     0    -0.13901     0.01258    -0.06620     0.15449     0.00000
                                                                -0.000       0.000      -0.000       0.001
  201  gamma                 1         22   140     0     0     0    -2.50550     0.77099    -1.48289     3.01180     0.00000
                                                                -0.000       0.000      -0.000       0.001
  202  pi+                   1        211   144     0     0     0    -3.80502     0.28048    -3.28721     5.03806     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   144     0   218   219    -4.88769     0.38851    -5.16823     7.12525     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   147     0     0     0    -7.46174     0.51290    -8.01896    10.96560     0.00000
                                                                -0.002       0.000      -0.002       0.003
  205  gamma                 1         22   147     0     0     0   -18.62884     1.32676   -20.33000    27.60621     0.00000
                                                                -0.002       0.000      -0.002       0.003
  206  gamma                 1         22   148     0     0     0    -1.22447     0.04488    -1.24494     1.74677     0.00000
                                                                -0.001       0.000      -0.001       0.001
  207  gamma                 1         22   148     0     0     0    -0.35045     0.08576    -0.36769     0.51514     0.00000
                                                                -0.001       0.000      -0.001       0.001
  208  gamma                 1         22   149     0     0     0    -0.03447    -0.03828    -0.01896     0.05489     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   149     0     0     0    -0.25409     0.05541    -0.28373     0.38488     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   150     0     0     0    -1.58084     0.07493    -1.55758     2.22052     0.00000
                                                                -0.001       0.000      -0.001       0.002
  211  gamma                 1         22   150     0     0     0    -0.14166     0.03952    -0.18141     0.23354     0.00000
                                                                -0.001       0.000      -0.001       0.002
  212  gamma                 1         22   168     0     0     0     1.41036    -1.42540     2.54569     3.24059     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   168     0     0     0     1.53167    -1.65050     3.06263     3.80130     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  (pi0)                 2        111   180     0   220   221     0.43322    -0.31350     0.93769     1.08787     0.13498
                                                                40.439     -16.215      64.094      77.963
  215  (pi0)                 2        111   180     0   222   223     1.94022    -0.63818     2.82415     3.48795     0.13498
                                                                40.439     -16.215      64.094      77.963
  216  gamma                 1         22   195     0     0     0     0.08016     0.16251     0.01897     0.18219     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   195     0     0     0     0.19277     0.14080     0.13556     0.27452     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   203     0     0     0    -4.77197     0.38883    -5.01834     6.93589     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   203     0     0     0    -0.11572    -0.00032    -0.14989     0.18936     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   214     0     0     0     0.09987    -0.01307     0.13772     0.17063     0.00000
                                                                40.439     -16.215      64.095      77.963
  221  gamma                 1         22   214     0     0     0     0.33335    -0.30043     0.79997     0.91724     0.00000
                                                                40.439     -16.215      64.095      77.963
  222  gamma                 1         22   215     0     0     0     1.73054    -0.57995     2.58778     3.16666     0.00000
                                                                40.439     -16.215      64.095      77.964
  223  gamma                 1         22   215     0     0     0     0.20968    -0.05823     0.23637     0.32129     0.00000
                                                                40.439     -16.215      64.095      77.964
 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   245.82809   245.82809     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00375     0.00533  -245.50888   245.50888     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     0.00375    -0.00533     0.00028     0.00652     0.00000
    7  mu-                   1         13     3     4     0     0    58.17111    40.40010     1.52169    70.84047     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.25072    19.47546   -40.37388    68.08811     0.10566
    9  H_10                  1         25     3     4     0     0    -6.92413   -59.87024    39.17139   352.40855   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.308130D-15  0.438451D-15  0.245828D+03  0.245828D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.374580D-02  0.532579D-02 -0.245509D+03  0.245509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.581711D+02  0.404001D+02  0.152169D+01  0.708404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.512507D+02  0.194755D+02 -0.403739D+02  0.680880D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.692413D+01 -0.598702D+02  0.391714D+02  0.352409D+03  0.345000D+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     0.00375    -0.00533     0.00028     0.00652     0.00000
    3  mu-                   1         13     0     0     0     0    58.17111    40.40010     1.52169    70.84047     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.25072    19.47546   -40.37388    68.08811     0.10566
    5  H_10                  1         25     0     0     0     0    -6.92413   -59.87024    39.17139   352.40855   345.00000



                            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      0.00375     -0.00533      0.00028      0.00652      0.00000
    3  mu-                1        13    0           0           0     58.17111     40.40010      1.52169     70.84047      0.10566
    4  mu+                1       -13    0           0           0    -51.25072     19.47546    -40.37388     68.08811      0.10566
    5  h0                 1        25    0           0           0     -6.92413    -59.87024     39.17139    352.40855    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31948    491.34365    491.34355
 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   245.82809   245.82809     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00375     0.00533  -245.50888   245.50888     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     0.00375    -0.00533     0.00028     0.00652     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.17111    40.40010     1.52169    70.84047     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.25072    19.47546   -40.37388    68.08811     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.92413   -59.87024    39.17139   352.40855   345.00000
                                                                 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     0.00375    -0.00533     0.00028     0.00652     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    58.17111    40.40010     1.52169    70.84047     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.25072    19.47546   -40.37388    68.08811     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -6.92413   -59.87024    39.17139   352.40855   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    23.90546    94.84368   135.74232   167.37925     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -30.82960  -154.71392   -96.57093   185.02931     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -6.92413   -59.87024    39.17139   352.40855   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    21.30139    84.39991   121.22760   150.53536    19.68933
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -28.22553  -144.27015   -82.05621   201.87319   111.39572
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    17.77645    64.66455   104.84086   124.64260     6.83127
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     3.52495    19.73537    16.38674    25.89276     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     6.47285  -139.61411   -87.32475   165.05713     9.17859
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -34.69838    -4.65604     5.26854    36.81606    10.09991
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    13.74471    44.69259    71.36715    85.45557     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     4.03174    19.97196    33.47371    39.18703     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42     8.00798  -125.77652   -77.79655   148.18638     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -1.53513   -13.83759    -9.52820    16.87075     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.07316     0.50413    -0.85889     0.99859     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31   -34.62522    -5.16016     6.12743    35.81747     4.45111
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    40    40    -3.26014     0.13432    -0.11725     3.26501     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    32    33   -31.36508    -5.29448     6.24467    32.55245     2.97767
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    39    39    -4.85794    -1.74963     0.40566     5.17932     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38   -26.50714    -3.54485     5.83901    27.37314     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    13.74471    44.69259    71.36715    85.45557     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43     4.03174    19.97196    33.47371    39.18703     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43     3.52495    19.73537    16.38674    25.89276     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43    -0.07316     0.50413    -0.85889     0.99859     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43   -26.50714    -3.54485     5.83901    27.37314     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43    -4.85794    -1.74963     0.40566     5.17932     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    43    43    -3.26014     0.13432    -0.11725     3.26501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43    -1.53513   -13.83759    -9.52820    16.87075     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43     8.00798  -125.77652   -77.79655   148.18638     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    70    -6.92413   -59.87024    39.17139   352.40855   345.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    71    72    13.67415    48.38583    77.45676    92.50436     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)-)         2       -325    43     0    73    74     3.07218    10.96831    18.44118    21.72003     1.39306
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    75    76     0.93272     5.81473     7.06788     9.22641     0.70052
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    77    78     0.74136     2.23516     3.22213     4.06523     0.77363
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    43     0    79    81     0.23218     2.44066     2.23845     3.40333     0.74919
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    82    83     1.22961     4.02815     3.88934     5.80352     0.90327
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    84    86     0.49181     3.93411     3.28262     5.20504     0.77317
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    43     0    87    88     0.19311     2.43221     1.50368     3.00037     0.88781
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    43     0    89    90     0.56989     2.29661     2.87294     3.86335     1.03561
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    43     0    91    92    -0.47287     2.12035     0.58700     2.42143     0.89401
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    93    94    -0.82293     0.03540     0.29884     1.13278     0.71792
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    43     0    95    96    -0.95178    -0.08632     0.09837     1.39594     1.01274
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    97    98    -5.22043    -0.80535     1.73827     5.62159     0.82415
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -4.01015    -0.80483     0.28667     4.10252     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    99   100    -2.76289    -0.10529     0.26341     2.85617     0.66609
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0   101   103   -12.02719    -1.69946     2.47958    12.42099     0.76892
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    43     0   104   104    -1.34935    -0.20062     0.22077     1.46881     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    43     0   105   106    -2.69874    -0.70134    -0.31132     3.08816     1.29024
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    43     0   107   109    -2.65146    -0.30007     0.88776     2.91795     0.77848
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    43     0   110   111    -0.57827    -2.68313    -1.58418     3.24977     0.71957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0   112   113    -0.46631    -1.95561    -1.43239     2.47220     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    43     0   114   115    -0.90813    -2.53823    -1.17112     3.18778     1.23415
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    43     0   116   118    -0.36326    -1.30760    -1.26392     2.02086     0.80289
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0     0.65040    -3.26896    -2.11476     3.94979     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   119   120     0.12213    -0.09240    -0.23529     0.31151     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    43     0     0     0    -0.26631    -3.15625    -2.04604     3.77341     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2+)               2        525    43     0   121   122     6.71639  -124.85632   -77.50522   147.22525     5.83132
                                                                 0.000       0.000       0.000       0.000
   71  (B_s~0)               2       -531    44     0   123   125    13.49957    47.93293    76.69052    91.59732     5.36930
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    44     0     0     0     0.17458     0.45290     0.76624     0.90704     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    45     0   126   127     1.42177     5.81292    10.21306    11.86999     0.88239
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    45     0     0     0     1.65041     5.15540     8.22812     9.85004     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.54147     1.67829     1.95027     2.63304     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0     0.39125     4.13643     5.11761     6.59338     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0     0.04075     0.96962     0.92934     1.35092     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   128   129     0.70061     1.26554     2.29278     2.71432     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    -0.11177     0.86551     0.69089     1.12178     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    48     0     0     0     0.06585     0.14857     0.24192     0.32313     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   130   131     0.27809     1.42658     1.30565     1.95842     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0     0.49279     1.06148     1.57451     1.96676     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   132   133     0.73682     2.96667     2.31483     3.83676     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    50     0     0     0     0.33655     1.19966     0.97051     1.58550     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0    -0.12125     0.68591     0.66377     0.97224     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   134   135     0.27651     2.04854     1.64833     2.64730     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0     0.31164     2.16751     1.53660     2.67877     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   136   137    -0.11853     0.26470    -0.03292     0.32159     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    52     0     0     0    -0.04937     1.37837     1.70058     2.24454     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0     0.61926     0.91824     1.17236     1.61881     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    53     0   138   138    -0.53779     1.13099     0.30247     1.38113     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    53     0   139   140     0.06492     0.98936     0.28453     1.04030     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    54     0     0     0    -0.09250    -0.20555     0.22475     0.34756     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    54     0     0     0    -0.73043     0.24095     0.07409     0.78521     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0    -0.75532     0.04721     0.49353     0.91422     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    55     0     0     0    -0.19646    -0.13352    -0.39516     0.48172     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    56     0     0     0    -1.97909    -0.64326     0.86441     2.25771     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    56     0     0     0    -3.24134    -0.16208     0.87386     3.36388     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    58     0     0     0    -1.30137    -0.17485     0.40191     1.38027     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    58     0   141   142    -1.46152     0.06956    -0.13850     1.47590     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    59     0     0     0    -2.51891    -0.34533     0.38532     2.57529     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0    -3.18072    -0.27077     0.83098     3.30156     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    59     0   143   144    -6.32756    -1.08336     1.26328     6.54414     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    60     0   145   146    -1.34935    -0.20062     0.22077     1.46881     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)~0)           2       -313    61     0   147   148    -2.16257    -0.75820    -0.43635     2.51846     0.94901
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    61     0   149   150    -0.53617     0.05687     0.12503     0.56971     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -1.51520    -0.27685     0.64161     1.67440     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    62     0     0     0    -0.50190    -0.17875     0.13919     0.56807     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    62     0   151   152    -0.63437     0.15553     0.10695     0.67548     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    63     0     0     0    -0.12306    -0.38449    -0.01699     0.42749     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    63     0   153   154    -0.45521    -2.29864    -1.56720     2.82228     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    64     0     0     0    -0.43693    -1.65155    -1.24412     2.11337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    64     0     0     0    -0.02939    -0.30406    -0.18827     0.35883     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    65     0     0     0    -0.90014    -2.53202    -1.30807     2.99197     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    65     0     0     0    -0.00799    -0.00620     0.13695     0.19580     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    66     0     0     0    -0.09217    -0.54079    -0.29455     0.63812     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    66     0     0     0    -0.03596     0.01174    -0.06359     0.15797     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    66     0   155   156    -0.23513    -0.77855    -0.90578     1.22478     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    68     0     0     0     0.01180    -0.09303    -0.11077     0.14513     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    68     0     0     0     0.11033     0.00064    -0.12452     0.16637     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (B*0)                 2        513    70     0   157   158     6.48587  -116.14368   -71.64088   136.71938     5.32480
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    70     0     0     0     0.23053    -8.71265    -5.86434    10.50587     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  nu_e                  1         12    71     0     0     0     2.76912     9.52992    12.72602    16.13812     0.00000
                                                                 0.296       1.052       1.683       2.011
  124  e+                    1        -11    71     0     0     0     4.70866    19.48222    33.28603    38.85470     0.00051
                                                                 0.296       1.052       1.683       2.011
  125  (D*_s-)               2       -433    71     0   159   160     6.02178    18.92079    30.67847    36.60449     2.11240
                                                                 0.296       1.052       1.683       2.011
  126  K-                    1       -321    73     0     0     0     1.37116     4.56008     8.10897     9.41666     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    73     0     0     0     0.05061     1.25283     2.10409     2.45333     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0     0.61716     1.00956     1.84541     2.19218     0.00000
                                                                 0.000       0.000       0.001       0.001
  129  gamma                 1         22    78     0     0     0     0.08345     0.25598     0.44737     0.52214     0.00000
                                                                 0.000       0.000       0.001       0.001
  130  gamma                 1         22    81     0     0     0     0.04628     0.57000     0.48886     0.75235     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    81     0     0     0     0.23181     0.85657     0.81679     1.20607     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.26920     0.88115     0.64994     1.12752     0.00000
                                                                 0.000       0.001       0.001       0.001
  133  gamma                 1         22    83     0     0     0     0.46762     2.08553     1.66489     2.70924     0.00000
                                                                 0.000       0.001       0.001       0.001
  134  gamma                 1         22    86     0     0     0     0.20481     1.72550     1.43533     2.25377     0.00000
                                                                 0.000       0.001       0.000       0.001
  135  gamma                 1         22    86     0     0     0     0.07171     0.32304     0.21299     0.39353     0.00000
                                                                 0.000       0.001       0.000       0.001
  136  gamma                 1         22    88     0     0     0    -0.13040     0.23040     0.01055     0.26495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0     0.01187     0.03431    -0.04348     0.05664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  (KS0)                 2        310    91     0   161   162    -0.53779     1.13099     0.30247     1.38113     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0     0.09134     0.93088     0.25393     0.96921     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0    -0.02642     0.05847     0.03060     0.07109     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.18566     0.02925     0.02249     0.18929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -1.27586     0.04030    -0.16099     1.28660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0    -2.39840    -0.34426     0.47626     2.46934     0.00000
                                                                -0.002      -0.000       0.000       0.002
  144  gamma                 1         22   103     0     0     0    -3.92916    -0.73910     0.78701     4.07480     0.00000
                                                                -0.002      -0.000       0.000       0.002
  145  pi+                   1        211   104     0     0     0    -0.64148    -0.29107     0.03840     0.71915     0.13957
                                                               -31.433      -4.673       5.143      34.216
  146  pi-                   1       -211   104     0     0     0    -0.70786     0.09045     0.18236     0.74966     0.13957
                                                               -31.433      -4.673       5.143      34.216
  147  (K~0)                 2       -311   105     0   163   163    -1.92157    -0.73890    -0.15500     2.12370     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   105     0   164   165    -0.24100    -0.01931    -0.28135     0.39475     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.37904    -0.02032     0.06829     0.38568     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.15713     0.07718     0.05674     0.18403     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0    -0.11792    -0.00502     0.06058     0.13266     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.51645     0.16055     0.04637     0.54281     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.42233    -2.24351    -1.52752     2.74682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   111     0     0     0    -0.03289    -0.05513    -0.03968     0.07547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   118     0     0     0    -0.24588    -0.72113    -0.80566     1.10886     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0     0.01075    -0.05742    -0.10013     0.11592     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  (B0)                  2        511   121     0   166   170     6.41249  -115.43089   -71.23247   135.89461     5.27920
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0     0.07337    -0.71279    -0.40841     0.82477     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (D_s-)                2       -431   125     0   171   173     5.97442    18.41530    29.86806    35.64818     1.96850
                                                                 0.296       1.052       1.683       2.011
  160  gamma                 1         22   125     0     0     0     0.04736     0.50549     0.81042     0.95632     0.00000
                                                                 0.296       1.052       1.683       2.011
  161  pi+                   1        211   138     0     0     0    -0.34287     1.00983     0.28110     1.11167     0.13957
                                                              -155.112     326.207      87.239     398.353
  162  pi-                   1       -211   138     0     0     0    -0.19491     0.12117     0.02136     0.26946     0.13957
                                                              -155.112     326.207      87.239     398.353
  163  KL0                   1        130   147     0     0     0    -1.92157    -0.73890    -0.15500     2.12370     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   148     0     0     0    -0.19585     0.02348    -0.14476     0.24467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   148     0     0     0    -0.04515    -0.04278    -0.13659     0.15008     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  (D*(2010)-)           2       -413   157     0   174   175     2.57945   -29.45032   -18.13493    34.74033     2.01000
                                                                 0.034      -0.618      -0.381       0.727
  167  (rho(770)0)           2        113   157     0   176   177     1.42876   -32.94152   -20.61721    38.89536     0.77102
                                                                 0.034      -0.618      -0.381       0.727
  168  (rho(770)+)           2        213   157     0   178   179     1.01306   -21.22844   -13.20138    25.02620     0.60092
                                                                 0.034      -0.618      -0.381       0.727
  169  (rho(770)-)           2       -213   157     0   180   181     1.12419   -27.93634   -16.92647    32.69016     0.66184
                                                                 0.034      -0.618      -0.381       0.727
  170  pi+                   1        211   157     0     0     0     0.26703    -3.87426    -2.35247     4.54256     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  171  mu-                   1         13   159     0     0     0     1.32355     3.99764     5.86131     7.21797     0.10566
                                                                 1.104       3.542       5.722       6.831
  172  nu_mu~                1        -14   159     0     0     0     1.04009     2.87990     5.97415     6.71313     0.00000
                                                                 1.104       3.542       5.722       6.831
  173  (eta)                 2        221   159     0   182   184     3.61078    11.53776    18.03259    21.71709     0.54745
                                                                 1.104       3.542       5.722       6.831
  174  (D~0)                 2       -421   166     0   185   186     2.39445   -27.08403   -16.64626    31.93513     1.86450
                                                                 0.034      -0.618      -0.381       0.727
  175  pi-                   1       -211   166     0     0     0     0.18501    -2.36629    -1.48867     2.80520     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  176  pi+                   1        211   167     0     0     0     1.34989   -26.43606   -16.76331    31.33234     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  177  pi-                   1       -211   167     0     0     0     0.07887    -6.50547    -3.85390     7.56303     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  178  pi+                   1        211   168     0     0     0     0.99985   -19.62168   -12.26339    23.16075     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  179  (pi0)                 2        111   168     0   187   188     0.01321    -1.60676    -0.93799     1.86545     0.13498
                                                                 0.034      -0.618      -0.381       0.727
  180  pi-                   1       -211   169     0     0     0     0.98904   -18.14019   -11.13440    21.30819     0.13957
                                                                 0.034      -0.618      -0.381       0.727
  181  (pi0)                 2        111   169     0   189   190     0.13515    -9.79615    -5.79208    11.38197     0.13498
                                                                 0.034      -0.618      -0.381       0.727
  182  pi-                   1       -211   173     0     0     0     0.92123     3.46352     5.36100     6.45015     0.13957
                                                                 1.104       3.542       5.722       6.831
  183  pi+                   1        211   173     0     0     0     1.06478     3.13932     4.90086     5.91836     0.13957
                                                                 1.104       3.542       5.722       6.831
  184  (pi0)                 2        111   173     0   191   192     1.62477     4.93492     7.77074     9.34858     0.13498
                                                                 1.104       3.542       5.722       6.831
  185  K+                    1        321   174     0     0     0     0.33948    -8.32762    -5.21000     9.84136     0.49360
                                                                 0.200      -2.487      -1.530       2.932
  186  (a_1(1260)-)          2     -20213   174     0   193   194     2.05496   -18.75641   -11.43625    22.09377     1.14935
                                                                 0.200      -2.487      -1.530       2.932
  187  gamma                 1         22   179     0     0     0     0.02013    -1.43313    -0.88187     1.68285     0.00000
                                                                 0.034      -0.618      -0.381       0.727
  188  gamma                 1         22   179     0     0     0    -0.00692    -0.17363    -0.05612     0.18260     0.00000
                                                                 0.034      -0.618      -0.381       0.727
  189  gamma                 1         22   181     0     0     0     0.09182    -2.53283    -1.47957     2.93476     0.00000
                                                                 0.034      -0.618      -0.381       0.727
  190  gamma                 1         22   181     0     0     0     0.04333    -7.26332    -4.31251     8.44721     0.00000
                                                                 0.034      -0.618      -0.381       0.727
  191  gamma                 1         22   184     0     0     0     0.35742     0.92927     1.52631     1.82234     0.00000
                                                                 1.104       3.543       5.724       6.833
  192  gamma                 1         22   184     0     0     0     1.26735     4.00565     6.24443     7.52624     0.00000
                                                                 1.104       3.543       5.724       6.833
  193  (rho(770)-)           2       -213   186     0   195   196     1.24063    -7.63572    -4.67396     9.05231     0.50499
                                                                 0.200      -2.487      -1.530       2.932
  194  (pi0)                 2        111   186     0   197   198     0.81433   -11.12069    -6.76229    13.04146     0.13498
                                                                 0.200      -2.487      -1.530       2.932
  195  pi-                   1       -211   193     0     0     0     1.00824    -6.21293    -3.96319     7.43932     0.13957
                                                                 0.200      -2.487      -1.530       2.932
  196  (pi0)                 2        111   193     0   199   200     0.23239    -1.42279    -0.71077     1.61299     0.13498
                                                                 0.200      -2.487      -1.530       2.932
  197  gamma                 1         22   194     0     0     0     0.79069   -10.75306    -6.56639    12.62422     0.00000
                                                                 0.200      -2.494      -1.534       2.940
  198  gamma                 1         22   194     0     0     0     0.02364    -0.36763    -0.19590     0.41724     0.00000
                                                                 0.200      -2.494      -1.534       2.940
  199  gamma                 1         22   196     0     0     0     0.12393    -1.04603    -0.47492     1.15546     0.00000
                                                                 0.200      -2.488      -1.531       2.932
  200  gamma                 1         22   196     0     0     0     0.10847    -0.37675    -0.23585     0.45753     0.00000
                                                                 0.200      -2.488      -1.531       2.932
 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   250.30205   250.30205     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54974   250.54974     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   -26.92654    14.74712   -46.96779    56.11150     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.33729     8.41120    36.19972    84.00527     0.10566
    9  H_10                  1         25     3     4     0     0   102.26383   -23.15831    10.52038   360.73519   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200778D-30 -0.973558D-31  0.250302D+03  0.250302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146479D-17  0.710622D-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 -0.269265D+02  0.147471D+02 -0.469678D+02  0.561114D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.753373D+02  0.841120D+01  0.361997D+02  0.840052D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102264D+03 -0.231583D+02  0.105204D+02  0.360735D+03  0.345000D+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   -26.92654    14.74712   -46.96779    56.11150     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.33729     8.41120    36.19972    84.00527     0.10566
    5  H_10                  1         25     0     0     0     0   102.26383   -23.15831    10.52038   360.73519   345.00000



                            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    -26.92654     14.74712    -46.96779     56.11150      0.10566
    4  mu+                1       -13    0           0           0    -75.33729      8.41120     36.19972     84.00527      0.10566
    5  h0                 1        25    0           0           0    102.26383    -23.15831     10.52038    360.73519    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24769    500.85196    500.85190
  pytaud itau,orig,forig,n_ini=           10           7         -24          14



                            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    -26.92654     14.74712    -46.96779     56.11150      0.10566
    4  mu+                1       -13    0           0           0    -75.33729      8.41120     36.19972     84.00527      0.10566
    5  (h0)              11        25    0           6           7    102.26383    -23.15831     10.52038    360.73519    345.00000
    6  (W+)              11        24    5           8           9     -1.13656   -140.79220     66.13310    176.05556     82.45143
    7  (W-)              11       -24    5          10          11    103.40039    117.63388    -55.61272    184.67963     80.52589
    8  (e+)              14       -11    6   0   0  13   0   0  13    -39.19004    -96.43532     34.89305    109.78686      0.00051
    9  (nu_e)            14        12    6   0   0  14   0   0  14     38.05348    -44.35688     31.24005     66.26870      0.00000
   10  tau-               1        15    7           0           0      0.00000      0.00000     40.24334     40.28255      1.77700
   11  nu_taubar          1       -16    7           0           0     18.36489     57.88400    -53.15849     80.70719      0.00000
   12  (CMshower)        11        94    8          13          14     -1.13656   -140.79220     66.13310    176.05556     82.45143
   13  (e+)              14       -11   12   0   8  15   0   8  15    -39.11155    -96.52681     34.95748    109.92354      3.74452
   14  nu_e               1        12   12           0           0     37.97499    -44.26539     31.17562     66.13202      0.00000
   15  e+                 1       -11   13           0           0     -1.06627     -3.49624      1.88586      4.11304      0.00051
   16  gamma              1        22   13           0           0    -38.04529    -93.03057     33.07162    105.81050      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -85.03550    -59.74989     42.44987    437.16208    422.50161
  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          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   250.30205   250.30205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54974   250.54974     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   -26.92654    14.74712   -46.96779    56.11150     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.33729     8.41120    36.19972    84.00527     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.26383   -23.15831    10.52038   360.73519   345.00000
                                                                 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   -26.92654    14.74712   -46.96779    56.11150     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -75.33729     8.41120    36.19972    84.00527     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   102.26383   -23.15831    10.52038   360.73519   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -1.13656  -140.79220    66.13310   176.05556    82.45143
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   103.40039   117.63388   -55.61272   184.67963    80.52589
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -39.19004   -96.43532    34.89305   109.78686     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    38.05348   -44.35688    31.24005    66.26870     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    26    28    85.03550    59.74989    -2.45422   103.97243     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    18.36489    57.88400   -53.15849    80.70719     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    -1.13656  -140.79220    66.13310   176.05556    82.45143
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -39.11155   -96.52681    34.95748   109.92354     3.74452
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    37.97499   -44.26539    31.17562    66.13202     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0    -1.06627    -3.49624     1.88586     4.11304     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0   -38.04529   -93.03057    33.07162   105.81050     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    19     0     0     0    68.16265    48.48465    -2.01023    83.67168     0.01001
                                                                 1.554       1.092      -0.045       1.901
   27  mu-                   1         13    19     0     0     0    15.45591    10.39159    -0.26615    18.62665     0.10566
                                                                 1.554       1.092      -0.045       1.901
   28  nu_mu~                1        -14    19     0     0     0     1.41694     0.87365    -0.17785     1.67410     0.00013
                                                                 1.554       1.092      -0.045       1.901
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00011   250.75404   250.75404     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.96161   245.96161     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00011     0.00078     0.00079     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01657     0.01657     0.00000
    7  mu-                   1         13     3     4     0     0    19.68737   -55.79143   -17.41222    61.67230     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.05911   -37.96931    60.22198    75.47401     0.10566
    9  H_10                  1         25     3     4     0     0     5.37175    93.76062   -38.01733   359.56950   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143103D-04 -0.111312D-03  0.250754D+03  0.250754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.388456D-06 -0.183642D-05 -0.245962D+03  0.245962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.196874D+02 -0.557914D+02 -0.174122D+02  0.616722D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.250591D+02 -0.379693D+02  0.602220D+02  0.754739D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.537175D+01  0.937606D+02 -0.380173D+02  0.359570D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001     0.00011     0.00078     0.00079     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01657     0.01657     0.00000
    3  mu-                   1         13     0     0     0     0    19.68737   -55.79143   -17.41222    61.67230     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.05911   -37.96931    60.22198    75.47401     0.10566
    5  H_10                  1         25     0     0     0     0     5.37175    93.76062   -38.01733   359.56950   345.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01657      0.01657      0.00000
    3  mu-                1        13    0           0           0     19.68737    -55.79143    -17.41222     61.67230      0.10566
    4  mu+                1       -13    0           0           0    -25.05911    -37.96931     60.22198     75.47401      0.10566
    5  h0                 1        25    0           0           0      5.37175     93.76062    -38.01733    359.56950    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.77665    496.73317    496.71020
  pytaud itau,orig,forig,n_ini=           11           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01657      0.01657      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     19.68737    -55.79143    -17.41222     61.67230      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.05911    -37.96931     60.22198     75.47401      0.10566
    5  (h0)              11        25    0          11          12      5.37175     93.76062    -38.01733    359.56950    345.00000
    6  (CMshower)        11        94    3           7           8     -5.37174    -93.76074     42.80976    137.14631     90.31336
    7  mu-                1        13    6           0          22     19.68730    -55.79125    -17.41217     61.67210      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -25.05904    -37.96949     60.22193     75.47420      0.19329
    9  mu+                1       -13    8           0           0    -24.92143    -37.74245     59.85895     75.02449      0.10566
   10  gamma              1        22    8           0           0     -0.13761     -0.22704      0.36298      0.44971      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    172.49085    172.50000      1.77700
   12  tau+               1       -15    5           0           0    -89.82170      0.44640    121.86366    151.40028      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -95.19345    -93.31423    337.14848    461.06395    284.85353
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01657      0.01657      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     19.68737    -55.79143    -17.41222     61.67230      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.05911    -37.96931     60.22198     75.47401      0.10566
    5  (h0)              11        25    0          11          12      5.37175     93.76062    -38.01733    359.56950    345.00000
    6  (CMshower)        11        94    3           7           8     -5.37174    -93.76074     42.80976    137.14631     90.31336
    7  mu-                1        13    6           0          22     19.68730    -55.79125    -17.41217     61.67210      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -25.05904    -37.96949     60.22193     75.47420      0.19329
    9  mu+                1       -13    8           0           0    -24.92143    -37.74245     59.85895     75.02449      0.10566
   10  gamma              1        22    8           0           0     -0.13761     -0.22704      0.36298      0.44971      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000    172.49085    172.50000      1.77700
   12  tau+               1       -15    5           0           0    -89.82170      0.44640    121.86366    151.40028      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -95.19345    -93.31423    337.14848    461.06395    284.85353
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   1.4210854715202004E-014   0.0000000000000000        172.49084691948153        172.49999999999994     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           8
  pytaud itau,orig,forig,n_ini=           12           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01657      0.01657      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     19.68737    -55.79143    -17.41222     61.67230      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.05911    -37.96931     60.22198     75.47401      0.10566
    5  (h0)              11        25    0          11          12      5.37175     93.76062    -38.01733    359.56950    345.00000
    6  (CMshower)        11        94    3           7           8     -5.37174    -93.76074     42.80976    137.14631     90.31336
    7  mu-                1        13    6           0          22     19.68730    -55.79125    -17.41217     61.67210      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -25.05904    -37.96949     60.22193     75.47420      0.19329
    9  mu+                1       -13    8           0           0    -24.92143    -37.74245     59.85895     75.02449      0.10566
   10  gamma              1        22    8           0           0     -0.13761     -0.22704      0.36298      0.44971      0.00000
   11  (tau-)            11        15    5          13          14     95.19345     93.31423   -159.88098    208.16922      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000    172.49085    172.50000      1.77700
   13  nu_tau             1        16   11           0           0      6.83857      7.17908    -12.04309     15.59940      0.00998
   14  (W-)              11       -24   11          15          18     88.35489     86.13516   -147.83790    192.56983      1.11533
   15  pi0                1       111   14           0           0      6.68053      6.50123    -11.25378     14.61373      0.13496
   16  pi0                1       111   14           0           0     31.30584     30.42267    -52.38881     68.19237      0.13496
   17  pi0                1       111   14           0           0     31.71751     30.55790    -52.62146     68.62085      0.13496
   18  pi-                1      -211   14           0           0     18.65099     18.65334    -31.57383     41.14283      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     89.82169     -0.44641     55.40386    517.83286    506.96464
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00011      0.00078      0.00079      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01657      0.01657      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     19.68737    -55.79143    -17.41222     61.67230      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.05911    -37.96931     60.22198     75.47401      0.10566
    5  (h0)              11        25    0          11          12      5.37175     93.76062    -38.01733    359.56950    345.00000
    6  (CMshower)        11        94    3           7           8     -5.37174    -93.76074     42.80976    137.14631     90.31336
    7  mu-                1        13    6           0          22     19.68730    -55.79125    -17.41217     61.67210      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -25.05904    -37.96949     60.22193     75.47420      0.19329
    9  mu+                1       -13    8           0           0    -24.92143    -37.74245     59.85895     75.02449      0.10566
   10  gamma              1        22    8           0           0     -0.13761     -0.22704      0.36298      0.44971      0.00000
   11  (tau-)            11        15    5          13          14     95.19345     93.31423   -159.88098    208.16922      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000    172.49085    172.50000      1.77700
   13  nu_tau             1        16   11           0           0      6.83857      7.17908    -12.04309     15.59940      0.00998
   14  (W-)              11       -24   11          15          18     88.35489     86.13516   -147.83790    192.56983      1.11533
   15  pi0                1       111   14           0           0      6.68053      6.50123    -11.25378     14.61373      0.13496
   16  pi0                1       111   14           0           0     31.30584     30.42267    -52.38881     68.19237      0.13496
   17  pi0                1       111   14           0           0     31.71751     30.55790    -52.62146     68.62085      0.13496
   18  pi-                1      -211   14           0           0     18.65099     18.65334    -31.57383     41.14283      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     89.82169     -0.44641     55.40386    517.83286    506.96464
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=   0.0000000000000000       -7.1054273576010019E-015   172.49084691948150        172.49999999999994     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00011   250.75404   250.75404     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.96161   245.96161     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00011     0.00078     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01657     0.01657     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.68737   -55.79143   -17.41222    61.67230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.05911   -37.96931    60.22198    75.47401     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.37175    93.76062   -38.01733   359.56950   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00011     0.00078     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01657     0.01657     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.68737   -55.79143   -17.41222    61.67230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.05911   -37.96931    60.22198    75.47401     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.37175    93.76062   -38.01733   359.56950   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.37174   -93.76074    42.80976   137.14631    90.31336
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.68730   -55.79125   -17.41217    61.67210     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.05904   -37.96949    60.22193    75.47420     0.19329
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -24.92143   -37.74245    59.85895    75.02449     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.13761    -0.22704     0.36298     0.44971     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    95.19345    93.31423  -159.88098   208.16922     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    28    29   -89.82170     0.44640   121.86366   151.40028     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     6.83857     7.17908   -12.04309    15.59940     0.00998
                                                                 1.824       1.788      -3.064       3.990
   23  (W-)                  2        -24    20     0    24    27    88.35489    86.13516  -147.83790   192.56983     1.11533
                                                                 1.824       1.788      -3.064       3.990
   24  (pi0)                 2        111    23     0    33    34     6.68053     6.50123   -11.25378    14.61373     0.13496
                                                                 1.824       1.788      -3.064       3.990
   25  (pi0)                 2        111    23     0    35    36    31.30584    30.42267   -52.38881    68.19237     0.13496
                                                                 1.824       1.788      -3.064       3.990
   26  (pi0)                 2        111    23     0    37    39    31.71751    30.55790   -52.62146    68.62085     0.13496
                                                                 1.824       1.788      -3.064       3.990
   27  pi-                   1       -211    23     0     0     0    18.65099    18.65334   -31.57383    41.14283     0.13957
                                                                 1.824       1.788      -3.064       3.990
   28  nu_tau~               1        -16    21     0     0     0   -18.36421    -0.50706    25.09663    31.10213     0.01000
                                                                -5.254       0.026       7.128       8.855
   29  (a_1(1260)+)          2      20213    21     0    30    32   -71.45750     0.95346    96.76703   120.29816     0.84084
                                                                -5.254       0.026       7.128       8.855
   30  pi+                   1        211    29     0     0     0    -5.07675     0.04929     6.94744     8.60594     0.13957
                                                                -5.254       0.026       7.128       8.855
   31  pi+                   1        211    29     0     0     0    -9.95403     0.22806    13.23833    16.56525     0.13957
                                                                -5.254       0.026       7.128       8.855
   32  pi-                   1       -211    29     0     0     0   -56.42670     0.67611    76.58123    95.12694     0.13957
                                                                -5.254       0.026       7.128       8.855
   33  gamma                 1         22    24     0     0     0     4.13032     4.03410    -6.86843     8.97267     0.00000
                                                                 1.826       1.789      -3.066       3.992
   34  gamma                 1         22    24     0     0     0     2.55021     2.46713    -4.38535     5.64106     0.00000
                                                                 1.826       1.789      -3.066       3.992
   35  gamma                 1         22    25     0     0     0     9.07683     8.74448   -15.08321    19.65599     0.00000
                                                                 1.825       1.789      -3.065       3.991
   36  gamma                 1         22    25     0     0     0    22.22902    21.67819   -37.30560    48.53638     0.00000
                                                                 1.825       1.789      -3.065       3.991
   37  gamma                 1         22    26     0     0     0    28.63765    27.62918   -47.50231    61.96738     0.00000
                                                                 1.827       1.791      -3.068       3.995
   38  e-                    1         11    26     0     0     0     2.58246     2.45872    -4.30046     5.58645     0.00051
                                                                 1.827       1.791      -3.068       3.995
   39  e+                    1        -11    26     0     0     0     0.49740     0.47000    -0.81869     1.06703     0.00051
                                                                 1.827       1.791      -3.068       3.995
 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   249.70421   249.70421     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.63117   244.63117     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00027     0.00027     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    -8.71024     2.25637   -36.32832    37.42616     0.10566
    8  mu+                   1        -13     3     4     0     0    83.75721    49.29410    -3.71192    97.25723     0.10566
    9  H_10                  1         25     3     4     0     0   -75.04697   -51.55047    45.11329   359.65220   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.854240D-07  0.719896D-07  0.249704D+03  0.249704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.495803D-10  0.124761D-09 -0.244631D+03  0.244631D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.871024D+01  0.225637D+01 -0.363283D+02  0.374260D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.837572D+02  0.492941D+02 -0.371192D+01  0.972572D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.750470D+02 -0.515505D+02  0.451133D+02  0.359652D+03  0.345000D+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     0.00027     0.00027     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    -8.71024     2.25637   -36.32832    37.42616     0.10566
    4  mu+                   1        -13     0     0     0     0    83.75721    49.29410    -3.71192    97.25723     0.10566
    5  H_10                  1         25     0     0     0     0   -75.04697   -51.55047    45.11329   359.65220   345.00000



                            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      0.00027      0.00027      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     -8.71024      2.25637    -36.32832     37.42616      0.10566
    4  mu+                1       -13    0           0           0     83.75721     49.29410     -3.71192     97.25723      0.10566
    5  h0                 1        25    0           0           0    -75.04697    -51.55047     45.11329    359.65220    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.07331    494.33586    494.30983
 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   249.70421   249.70421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.63117   244.63117     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00027     0.00027     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    -8.71024     2.25637   -36.32832    37.42616     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.75721    49.29410    -3.71192    97.25723     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.04697   -51.55047    45.11329   359.65220   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.71024     2.25637   -36.32832    37.42616     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    83.75721    49.29410    -3.71192    97.25723     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -75.04697   -51.55047    45.11329   359.65220   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    19.79116   105.91847   -82.52669   135.80908     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -94.83813  -157.46894   127.63998   223.84312     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -75.04697   -51.55047    45.11329   359.65220   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    18.15508    98.40590   -76.65568   127.68858    20.37039
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -93.20205  -149.95637   121.76897   231.96362    88.35102
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    18.49914    99.12494   -76.71486   126.88927     6.90976
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -0.34406    -0.71904     0.05918     0.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -38.37128  -125.58696    60.06005   145.20441    15.25357
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -54.83077   -24.36941    61.70892    86.75921    10.90357
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    15.58597    90.77236   -69.83396   115.68218     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     2.91317     8.35258    -6.88090    11.20709     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -27.15139  -101.21580    48.51643   115.82618     8.94566
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -11.21989   -24.37116    11.54362    29.37823     3.16000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35   -48.93379   -19.48183    55.58948    76.95562     7.61049
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -5.89699    -4.88758     6.11944     9.80359     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    43    43   -22.97614   -91.11954    45.34038   104.44838     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    44    44    -4.17525   -10.09626     3.17605    11.37780     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    27     0    45    45    -6.60481   -16.00245     8.83826    19.44031     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    27     0    42    42    -4.61508    -8.36871     2.70535     9.93791     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41   -23.18091    -8.05562    31.17371    39.67427     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40   -25.75288   -11.42621    24.41577    37.28135     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    15.58597    90.77236   -69.83396   115.68218     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     2.91317     8.35258    -6.88090    11.20709     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46    -0.34406    -0.71904     0.05918     0.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46    -5.89699    -4.88758     6.11944     9.80359     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46   -25.75288   -11.42621    24.41577    37.28135     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46   -23.18091    -8.05562    31.17371    39.67427     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    33     0    46    46    -4.61508    -8.36871     2.70535     9.93791     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    30     0    62    62   -22.97614   -91.11954    45.34038   104.44838     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    62    62    -4.17525   -10.09626     3.17605    11.37780     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    32     0    62    62    -6.60481   -16.00245     8.83826    19.44031     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    42    47    61   -41.29077    65.66778   -12.24141   224.38571   210.19493
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s~0)              2       -533    46     0    67    68    16.32653    90.85853   -70.35118   116.19145     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    46     0    69    70     0.65752     4.38571    -2.91146     5.46151     1.29793
                                                                 0.000       0.000       0.000       0.000
   49  (Delta0)              2       2114    46     0    71    72     0.38214     2.21258    -2.53472     3.59116     1.19586
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    73    74     0.67055     0.46723     0.23951     1.17771     0.81344
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    46     0     0     0     0.04340    -0.00272    -0.69290     1.16720     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    46     0     0     0    -1.48048    -0.42198     0.83422     1.81919     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)~0)        2       -315    46     0    75    76    -1.81960    -0.64365     1.73062     2.91336     1.32944
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    77    79    -4.34009    -4.22070     4.71424     7.71497     0.80372
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    80    82   -13.75893    -5.38028    15.03450    21.09294     0.78760
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    46     0    83    84   -11.57678    -5.11884    10.51639    16.50717     1.29155
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    46     0    85    86    -5.80834    -2.80726     7.10174     9.62753     0.79813
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    87    88    -6.23900    -2.41786     9.17512    11.35660     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    46     0    89    90    -7.20815    -2.44111     9.46643    12.21474     1.29230
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1420))           2      20333    46     0    91    92    -3.36127    -1.47121     2.52727     4.68270     1.44152
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)~0)        2       -315    46     0    93    94    -3.77827    -7.33066     2.90880     8.86751     1.46889
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    43    45    63    66   -33.75620  -117.21825    57.35469   135.26650    11.30773
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(H)0)             2      20513    62     0    95    96   -22.51979   -86.98808    42.77822    99.68741     5.79107
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    62     0    97    98    -1.49309    -6.22824     2.76907     7.03899     0.92699
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    62     0    99   100    -5.13953   -12.75243     5.62936    14.88178     0.85932
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    62     0   101   103    -4.60378   -11.24950     6.17805    13.65832     0.79708
                                                                 0.000       0.000       0.000       0.000
   67  (B_s~0)               2       -531    47     0   104   105    16.19627    89.89116   -69.62808   114.97668     5.36930
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.13026     0.96737    -0.72311     1.21476     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    48     0   106   107     0.70974     4.14056    -2.53447     4.98910     0.90532
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   108   109    -0.05222     0.24516    -0.37699     0.47241     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    49     0     0     0     0.50276     1.77840    -2.04423     2.91155     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   110   111    -0.12062     0.43419    -0.49049     0.67961     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.38925    -0.16563     0.05858     0.44929     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   112   113     0.28130     0.63286     0.18093     0.72842     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    53     0   114   115    -1.67507    -0.79792     1.64909     2.64725     0.91974
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.14453     0.15427     0.08154     0.26611     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.64808    -0.53419     0.82568     1.18600     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.92475    -2.81458     3.21203     5.17809     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   116   117    -0.76726    -0.87193     0.67653     1.35087     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -5.01650    -2.08891     5.45731     7.70263     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -2.81170    -0.97303     3.35168     4.48393     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   118   119    -5.93073    -2.31834     6.22552     8.90638     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   120   122    -6.61533    -3.32561     6.28972     9.74582     0.77349
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -4.96145    -1.79324     4.22667     6.76135     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.65219    -0.26891     0.51285     0.88326     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -5.15615    -2.53835     6.58890     8.74427     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -1.61834    -0.58355     2.43173     2.97874     0.00000
                                                                -0.001      -0.000       0.001       0.001
   88  gamma                 1         22    58     0     0     0    -4.62066    -1.83431     6.74339     8.37786     0.00000
                                                                -0.001      -0.000       0.001       0.001
   89  (K0)                  2        311    59     0   123   123    -3.15133    -1.10551     4.04014     5.26530     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    59     0   124   125    -4.05682    -1.33560     5.42630     6.94944     0.77997
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    60     0   126   127    -2.39454    -1.15536     1.77385     3.32417     0.91370
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0    -0.96672    -0.31585     0.75342     1.35853     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    61     0   128   129    -1.67581    -3.22070     1.28727     3.97251     0.97085
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -2.10246    -4.10996     1.62153     4.89500     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*0)                 2        513    63     0   130   131   -21.66556   -82.09214    40.32584    94.14373     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   132   133    -0.85423    -4.89594     2.45238     5.54367     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    64     0   134   134    -0.76949    -2.70423     0.97916     3.01851     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   135   136    -0.72360    -3.52402     1.78991     4.02048     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    65     0     0     0    -3.67372    -8.42579     3.69854     9.92033     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -1.46581    -4.32664     1.93082     4.96145     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -2.46836    -5.46393     3.13678     6.76803     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -1.77820    -4.94875     2.65844     5.89397     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   137   138    -0.35722    -0.83681     0.38284     0.99632     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (D_s+)                2        431    67     0   139   141     6.00249    40.53024   -28.94723    50.20505     1.96850
                                                                 2.925      16.231     -12.573      20.761
  105  pi-                   1       -211    67     0     0     0    10.19378    49.36091   -40.68085    64.77163     0.13957
                                                                 2.925      16.231     -12.573      20.761
  106  K-                    1       -321    69     0     0     0     0.27096     1.25798    -0.83727     1.61263     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   142   143     0.43878     2.88258    -1.69720     3.37646     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -0.09133     0.11459    -0.22214     0.26612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.03911     0.13056    -0.15485     0.20629     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.10947     0.16133    -0.23828     0.30788     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.01116     0.27285    -0.25221     0.37173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0     0.28135     0.61196     0.19733     0.70185     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.00006     0.02090    -0.01640     0.02657     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    75     0     0     0    -1.09474    -0.73432     1.43720     2.01168     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   144   145    -0.58033    -0.06359     0.21188     0.63557     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.41847    -0.52693     0.32445     0.74703     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.34879    -0.34500     0.35207     0.60385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -4.68297    -1.88838     4.94916     7.07038     0.00000
                                                                -0.002      -0.001       0.003       0.004
  119  gamma                 1         22    82     0     0     0    -1.24776    -0.42997     1.27636     1.83600     0.00000
                                                                -0.002      -0.001       0.003       0.004
  120  pi-                   1       -211    83     0     0     0    -1.17996    -0.40384     1.20816     1.74199     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -2.75143    -1.40974     2.71525     4.11701     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   146   147    -2.68394    -1.51203     2.36631     3.88682     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    89     0   148   149    -3.15133    -1.10551     4.04014     5.26530     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -2.50525    -0.45869     3.05045     3.97635     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   150   151    -1.55157    -0.87691     2.37585     2.97309     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    91     0     0     0    -1.77622    -0.72028     0.94194     2.19195     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   152   153    -0.61832    -0.43508     0.83191     1.13221     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    93     0     0     0    -1.66479    -2.85013     0.99853     3.48360     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   154   155    -0.01102    -0.37056     0.28875     0.48891     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (B0)                  2        511    95     0   156   160   -21.48141   -81.53259    40.07652    93.50408     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -0.18415    -0.55954     0.24932     0.63966     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.78573    -4.65628     2.34402     5.27188     0.00000
                                                                -0.000      -0.001       0.000       0.001
  133  gamma                 1         22    96     0     0     0    -0.06850    -0.23966     0.10836     0.27179     0.00000
                                                                -0.000      -0.001       0.000       0.001
  134  (KS0)                 2        310    97     0   161   162    -0.76949    -2.70423     0.97916     3.01851     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0    -0.22187    -0.81884     0.44716     0.95900     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.50173    -2.70518     1.34275     3.06149     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.25612    -0.60168     0.20744     0.68604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.10110    -0.23513     0.17540     0.31028     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  (pi0)                 2        111   104     0   163   164     1.54563     9.52150    -6.56990    11.67175     0.13498
                                                                 3.451      19.788     -15.113      25.167
  140  pi+                   1        211   104     0     0     0     0.54398     4.64225    -3.60304     5.90320     0.13957
                                                                 3.451      19.788     -15.113      25.167
  141  (f_1(1285))           2      20223   104     0   165   166     3.91287    26.36649   -18.77429    32.63010     1.32182
                                                                 3.451      19.788     -15.113      25.167
  142  gamma                 1         22   107     0     0     0     0.04856     0.63084    -0.33379     0.71536     0.00000
                                                                 0.000       0.000      -0.000       0.001
  143  gamma                 1         22   107     0     0     0     0.39023     2.25173    -1.36342     2.66111     0.00000
                                                                 0.000       0.000      -0.000       0.001
  144  gamma                 1         22   115     0     0     0    -0.36492     0.00050     0.18524     0.40925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   115     0     0     0    -0.21541    -0.06410     0.02664     0.22632     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.93114    -0.59808     0.86123     1.40230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0    -1.75280    -0.91395     1.50508     2.48453     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi-                   1       -211   123     0     0     0    -2.88951    -1.01781     3.69288     4.80022     0.13957
                                                                -3.295      -1.156       4.224       5.505
  149  pi+                   1        211   123     0     0     0    -0.26182    -0.08769     0.34725     0.46509     0.13957
                                                                -3.295      -1.156       4.224       5.505
  150  gamma                 1         22   125     0     0     0    -1.46863    -0.84821     2.29575     2.85426     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   125     0     0     0    -0.08294    -0.02870     0.08010     0.11882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   127     0     0     0    -0.61895    -0.41049     0.79591     1.08861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   127     0     0     0     0.00063    -0.02459     0.03600     0.04360     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   129     0     0     0     0.02715    -0.02202     0.00042     0.03496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   129     0     0     0    -0.03817    -0.34855     0.28832     0.45395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  (D+)                  2        411   130     0   167   169   -10.57108   -37.09172    18.21053    42.69263     1.86930
                                                                -4.571     -17.350       8.528      19.898
  157  (rho(770)0)           2        113   130     0   170   171    -3.77281   -15.30024     7.38164    17.43315     1.04624
                                                                -4.571     -17.350       8.528      19.898
  158  (eta)                 2        221   130     0   172   174    -2.66040   -10.01602     5.10555    11.56567     0.54745
                                                                -4.571     -17.350       8.528      19.898
  159  (a_1(1260)0)          2      20113   130     0   175   176    -3.61943   -15.20358     7.47558    17.36831     1.23490
                                                                -4.571     -17.350       8.528      19.898
  160  pi-                   1       -211   130     0     0     0    -0.85770    -3.92104     1.90322     4.44431     0.13957
                                                                -4.571     -17.350       8.528      19.898
  161  (pi0)                 2        111   134     0   177   178    -0.57074    -1.52440     0.39585     1.68061     0.13498
                                                               -73.053    -256.732      92.959     286.569
  162  (pi0)                 2        111   134     0   179   180    -0.19875    -1.17983     0.58331     1.33790     0.13498
                                                               -73.053    -256.732      92.959     286.569
  163  gamma                 1         22   139     0     0     0     1.30625     7.96410    -5.55452     9.79724     0.00000
                                                                 3.451      19.788     -15.113      25.167
  164  gamma                 1         22   139     0     0     0     0.23939     1.55740    -1.01538     1.87451     0.00000
                                                                 3.451      19.788     -15.113      25.167
  165  (a_0(1450)0)          2      10111   141     0   181   182     2.50578    18.49525   -13.22408    22.89566     0.99081
                                                                 3.451      19.788     -15.113      25.167
  166  (pi0)                 2        111   141     0   183   184     1.40709     7.87124    -5.55021     9.73444     0.13498
                                                                 3.451      19.788     -15.113      25.167
  167  K-                    1       -321   156     0     0     0    -3.79191   -13.08001     5.60155    14.73385     0.49360
                                                                -5.122     -19.282       9.477      22.121
  168  pi+                   1        211   156     0     0     0    -2.23560    -7.59176     4.12952     8.92777     0.13957
                                                                -5.122     -19.282       9.477      22.121
  169  pi+                   1        211   156     0     0     0    -4.54356   -16.41995     8.47947    19.03102     0.13957
                                                                -5.122     -19.282       9.477      22.121
  170  pi+                   1        211   157     0     0     0    -0.61241    -4.34895     2.02559     4.83848     0.13957
                                                                -4.571     -17.350       8.528      19.898
  171  pi-                   1       -211   157     0     0     0    -3.16040   -10.95129     5.35605    12.59467     0.13957
                                                                -4.571     -17.350       8.528      19.898
  172  (pi0)                 2        111   158     0   185   186    -0.72788    -2.98783     1.40838     3.38507     0.13498
                                                                -4.571     -17.350       8.528      19.898
  173  (pi0)                 2        111   158     0   187   188    -1.23893    -4.45136     2.45539     5.23419     0.13498
                                                                -4.571     -17.350       8.528      19.898
  174  (pi0)                 2        111   158     0   189   190    -0.69359    -2.57682     1.24178     2.94641     0.13498
                                                                -4.571     -17.350       8.528      19.898
  175  (rho(770)+)           2        213   159     0   191   192    -2.86170   -11.04296     5.84445    12.83345     0.63533
                                                                -4.571     -17.350       8.528      19.898
  176  pi-                   1       -211   159     0     0     0    -0.75773    -4.16062     1.63114     4.53486     0.13957
                                                                -4.571     -17.350       8.528      19.898
  177  gamma                 1         22   161     0     0     0    -0.25022    -0.72050     0.11882     0.77191     0.00000
                                                               -73.054    -256.732      92.959     286.569
  178  gamma                 1         22   161     0     0     0    -0.32052    -0.80390     0.27703     0.90870     0.00000
                                                               -73.054    -256.732      92.959     286.569
  179  gamma                 1         22   162     0     0     0    -0.00032    -0.37585     0.18958     0.42096     0.00000
                                                               -73.054    -256.732      92.959     286.570
  180  gamma                 1         22   162     0     0     0    -0.19843    -0.80398     0.39373     0.91694     0.00000
                                                               -73.054    -256.732      92.959     286.570
  181  (eta)                 2        221   165     0   193   195     2.42804    17.48750   -12.35490    21.55578     0.54745
                                                                 3.451      19.788     -15.113      25.167
  182  (pi0)                 2        111   165     0   196   197     0.07774     1.00775    -0.86918     1.33988     0.13498
                                                                 3.451      19.788     -15.113      25.167
  183  gamma                 1         22   166     0     0     0     0.31068     1.99016    -1.35164     2.42574     0.00000
                                                                 3.451      19.789     -15.113      25.168
  184  gamma                 1         22   166     0     0     0     1.09641     5.88108    -4.19857     7.30871     0.00000
                                                                 3.451      19.789     -15.113      25.168
  185  gamma                 1         22   172     0     0     0    -0.22810    -1.16105     0.58401     1.31952     0.00000
                                                                -4.571     -17.350       8.528      19.898
  186  gamma                 1         22   172     0     0     0    -0.49978    -1.82678     0.82437     2.06555     0.00000
                                                                -4.571     -17.350       8.528      19.898
  187  gamma                 1         22   173     0     0     0    -0.12565    -0.57685     0.34795     0.68529     0.00000
                                                                -4.571     -17.350       8.528      19.898
  188  gamma                 1         22   173     0     0     0    -1.11329    -3.87451     2.10744     4.54890     0.00000
                                                                -4.571     -17.350       8.528      19.898
  189  gamma                 1         22   174     0     0     0    -0.33848    -1.11785     0.60549     1.31559     0.00000
                                                                -4.571     -17.350       8.528      19.898
  190  gamma                 1         22   174     0     0     0    -0.35511    -1.45898     0.63629     1.63082     0.00000
                                                                -4.571     -17.350       8.528      19.898
  191  pi+                   1        211   175     0     0     0    -0.15130    -0.78069     0.33882     0.87559     0.13957
                                                                -4.571     -17.350       8.528      19.898
  192  (pi0)                 2        111   175     0   198   199    -2.71040   -10.26227     5.50563    11.95787     0.13498
                                                                -4.571     -17.350       8.528      19.898
  193  gamma                 1         22   181     0     0     0     1.37819     9.67642    -6.94585    11.99072     0.00000
                                                                 3.451      19.788     -15.113      25.167
  194  pi-                   1       -211   181     0     0     0     0.60664     3.81317    -2.68981     4.70775     0.13957
                                                                 3.451      19.788     -15.113      25.167
  195  pi+                   1        211   181     0     0     0     0.44322     3.99791    -2.71924     4.85731     0.13957
                                                                 3.451      19.788     -15.113      25.167
  196  gamma                 1         22   182     0     0     0     0.08554     0.94729    -0.77130     1.22457     0.00000
                                                                 3.451      19.788     -15.113      25.167
  197  gamma                 1         22   182     0     0     0    -0.00780     0.06045    -0.09788     0.11531     0.00000
                                                                 3.451      19.788     -15.113      25.167
  198  gamma                 1         22   192     0     0     0    -0.42621    -1.68640     0.95476     1.98423     0.00000
                                                                -4.572     -17.354       8.531      19.903
  199  gamma                 1         22   192     0     0     0    -2.28420    -8.57587     4.55087     9.97364     0.00000
                                                                -4.572     -17.354       8.531      19.903
 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     0.00001     0.00001   250.08722   250.08722     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00104    -0.01214  -244.08176   244.08176     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.00002     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00104     0.01214    -5.54843     5.54844     0.00000
    7  mu-                   1         13     3     4     0     0   -23.08616    29.45201   -11.32178    39.09713     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.84252     3.55609    88.76282    96.17103     0.10566
    9  H_10                  1         25     3     4     0     0    59.92972   -33.02023   -71.43557   358.90103   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.789602D-05  0.972984D-05  0.250087D+03  0.250087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104031D-02 -0.121380D-01 -0.244082D+03  0.244082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.230862D+02  0.294520D+02 -0.113218D+02  0.390970D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.368425D+02  0.355609D+01  0.887628D+02  0.961710D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.599297D+02 -0.330202D+02 -0.714356D+02  0.358901D+03  0.345000D+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    -0.00001    -0.00001     0.00002     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00104     0.01214    -5.54843     5.54844     0.00000
    3  mu-                   1         13     0     0     0     0   -23.08616    29.45201   -11.32178    39.09713     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.84252     3.55609    88.76282    96.17103     0.10566
    5  H_10                  1         25     0     0     0     0    59.92972   -33.02023   -71.43557   358.90103   345.00000



                            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     -0.00001      0.00002      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00104      0.01214     -5.54843      5.54844      0.00000
    3  mu-                1        13    0           0           0    -23.08616     29.45201    -11.32178     39.09713      0.10566
    4  mu+                1       -13    0           0           0    -36.84252      3.55609     88.76282     96.17103      0.10566
    5  h0                 1        25    0           0           0     59.92972    -33.02023    -71.43557    358.90103    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.45706    499.71765    499.71744
  pytaud itau,orig,forig,n_ini=           10           7         -24          17



                            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     -0.00001      0.00002      0.00003      0.00000
    2  gamma              1        22    0           0           0     -0.00104      0.01214     -5.54843      5.54844      0.00000
    3  mu-                1        13    0           0           0    -23.08616     29.45201    -11.32178     39.09713      0.10566
    4  mu+                1       -13    0           0           0    -36.84252      3.55609     88.76282     96.17103      0.10566
    5  (h0)              11        25    0           6           7     59.92972    -33.02023    -71.43557    358.90103    345.00000
    6  (W+)              11        24    5           8           9    -63.25072    111.26923    -25.62433    147.81654     69.36590
    7  (W-)              11       -24    5          10          11    123.18045   -144.28946    -45.81124    211.08449     80.40597
    8  (sbar)            14        -3    6   0   0  13   3   9  13     -9.18027     -0.70591     14.46910     17.15752      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14    -54.07045    111.97514    -40.09343    130.65902      1.50000
   10  tau-               1        15    7           0           0     -0.00000     -0.00000     40.18335     40.22262      1.77700
   11  nu_taubar          1       -16    7           0           0     65.29322    -87.95366     14.17795    110.45390      0.00000
   12  (CMshower)        11        94    8          13          14    -63.25072    111.26923    -25.62433    147.81654     69.36590
   13  (sbar)            14        -3   12   0   8  15   3   8  16    -10.99304      3.69774     12.42399     21.70357     13.49701
   14  (c)               14         4   12   3   9  18   0   9  17    -52.25769    107.57149    -38.04832    126.11297     12.42232
   15  (sbar)            14        -3   13   0  13  19   3  16  20    -10.71153      0.20227     14.03076     17.84621      2.61671
   16  (g)               13        21   13   2  15   0   2  13   0     -0.28151      3.49546     -1.60677      3.85736      0.00000
   17  (c)               13         4   14   2  18   0   0  14   0    -52.92779    105.68057    -37.06054    123.87682      1.50000
   18  (g)               13        21   14   2  14   0   2  17   0      0.67010      1.89093     -0.98778      2.23615      0.00000
   19  (sbar)            13        -3   15   0  15   0   2  20   0     -9.73407      0.06218     11.19609     14.84448      0.50000
   20  (g)               13        21   15   2  19   0   2  15   0     -0.97745      0.14009      2.83467      3.00173      0.00000
   21  c             A    2         4   17           0           0    -52.92779    105.68057    -37.06054    123.87682      1.50000
   22  g             I    2        21   18           0           0      0.67010      1.89093     -0.98778      2.23615      0.00000
   23  g             I    2        21   16           0           0     -0.28151      3.49546     -1.60677      3.85736      0.00000
   24  g             I    2        21   20           0           0     -0.97745      0.14009      2.83467      3.00173      0.00000
   25  sbar          V    1        -3   19           0           0     -9.73407      0.06218     11.19609     14.84448      0.50000
                   sum charge: -0.00   sum momentum and inv. mass:    -57.88723     56.33580    100.62960    439.30969    419.93099
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           4
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 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     0.00001     0.00001   250.08722   250.08722     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00104    -0.01214  -244.08176   244.08176     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00104     0.01214    -5.54843     5.54844     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.08616    29.45201   -11.32178    39.09713     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.84252     3.55609    88.76282    96.17103     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.92972   -33.02023   -71.43557   358.90103   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00104     0.01214    -5.54843     5.54844     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.08616    29.45201   -11.32178    39.09713     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.84252     3.55609    88.76282    96.17103     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    59.92972   -33.02023   -71.43557   358.90103   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -63.25072   111.26923   -25.62433   147.81654    69.36590
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   123.18045  -144.28946   -45.81124   211.08449    80.40597
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -9.18027    -0.70591    14.46910    17.15752     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -54.07045   111.97514   -40.09343   130.65902     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    35    36    57.88723   -56.33580   -59.98919   100.63058     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    65.29322   -87.95366    14.17795   110.45390     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -63.25072   111.26923   -25.62433   147.81654    69.36590
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -10.99304     3.69774    12.42399    21.70357    13.49701
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -52.25769   107.57149   -38.04832   126.11297    12.42232
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -10.71153     0.20227    14.03076    17.84621     2.61671
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -0.28151     3.49546    -1.60677     3.85736     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    30   -52.92779   105.68057   -37.06054   123.87682     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     0.67010     1.89093    -0.98778     2.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    34    34    -9.73407     0.06218    11.19609    14.84448     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33    -0.97745     0.14009     2.83467     3.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    37    37   -52.92779   105.68057   -37.06054   123.87682     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     0.67010     1.89093    -0.98778     2.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    -0.28151     3.49546    -1.60677     3.85736     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -0.97745     0.14009     2.83467     3.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    37    37    -9.73407     0.06218    11.19609    14.84448     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    19     0     0     0    49.20293   -47.72881   -50.13424    84.92590     0.00999
                                                                 2.454      -2.388      -2.543       4.266
   36  pi-                   1       -211    19     0     0     0     8.68430    -8.60700    -9.85496    15.70468     0.13957
                                                                 2.454      -2.388      -2.543       4.266
   37  (gen. code)           2         92    30    34    38    44   -63.25072   111.26923   -25.62433   147.81654    69.36590
                                                                 0.000       0.000       0.000       0.000
   38  (D*_2(2460)0)         2        425    37     0    45    46   -44.34014    87.94466   -30.63723   103.17453     2.45603
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    47    48    -8.46523    17.73501    -6.31454    20.65622     0.78443
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    37     0     0     0     0.02878     1.58446    -0.91604     2.05690     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0     0.10454     3.15933    -1.65164     3.68789     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (Delta++)             2       2224    37     0    49    50    -0.73071     1.24442     1.77300     2.53598     1.09780
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0    -2.72819    -0.39153     2.93592     4.02932     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    37     0    51    52    -7.11977    -0.00711     9.18620    11.67571     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)+)           2        413    38     0    53    54   -31.45697    62.85784   -22.00767    73.68193     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0   -12.88317    25.08682    -8.62956    29.49260     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    39     0     0     0    -1.58835     2.68418    -0.95126     3.26076     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    55    56    -6.87688    15.05083    -5.36328    17.39546     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    42     0     0     0    -0.59901     0.96199     1.46179     2.07398     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0    -0.13170     0.28243     0.31121     0.46200     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    44     0     0     0    -5.71529    -0.06367     7.26897     9.29459     0.93957
                                                              -260.375      -0.260     335.945     426.988
   52  (pi0)                 2        111    44     0    57    59    -1.40447     0.05655     1.91723     2.38112     0.13498
                                                              -260.375      -0.260     335.945     426.988
   53  (D+)                  2        411    45     0    60    63   -29.07587    58.06255   -20.36502    68.08006     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    64    65    -2.38110     4.79529    -1.64265     5.60187     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    48     0     0     0    -6.16367    13.52334    -4.77641    15.61043     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  gamma                 1         22    48     0     0     0    -0.71321     1.52749    -0.58687     1.78503     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    52     0     0     0    -0.13278     0.02821     0.13554     0.19183     0.00000
                                                              -260.375      -0.260     335.946     426.989
   58  e+                    1        -11    52     0     0     0    -0.89487     0.02098     1.23476     1.52508     0.00051
                                                              -260.375      -0.260     335.946     426.989
   59  e-                    1         11    52     0     0     0    -0.37682     0.00736     0.54693     0.66422     0.00051
                                                              -260.375      -0.260     335.946     426.989
   60  e+                    1        -11    53     0     0     0    -2.97513     5.66512    -2.15813     6.75296     0.00051
                                                                -8.488      16.949      -5.945      19.874
   61  nu_e                  1         12    53     0     0     0   -10.91185    22.40500    -8.00139    26.17393     0.00000
                                                                -8.488      16.949      -5.945      19.874
   62  (K*(892)-)            2       -323    53     0    66    67    -8.85312    17.41070    -5.90380    20.42340     0.86605
                                                                -8.488      16.949      -5.945      19.874
   63  pi+                   1        211    53     0     0     0    -6.33577    12.58172    -4.30170    14.72976     0.13957
                                                                -8.488      16.949      -5.945      19.874
   64  gamma                 1         22    54     0     0     0    -0.52236     1.12461    -0.33155     1.28356     0.00000
                                                                -0.001       0.002      -0.001       0.002
   65  gamma                 1         22    54     0     0     0    -1.85874     3.67068    -1.31110     4.31831     0.00000
                                                                -0.001       0.002      -0.001       0.002
   66  (K~0)                 2       -311    62     0    68    68    -7.49829    15.07287    -4.95193    17.55520     0.49767
                                                                -8.488      16.949      -5.945      19.874
   67  pi-                   1       -211    62     0     0     0    -1.35483     2.33783    -0.95187     2.86820     0.13957
                                                                -8.488      16.949      -5.945      19.874
   68  KL0                   1        130    66     0     0     0    -7.49829    15.07287    -4.95193    17.55520     0.49767
                                                                -8.488      16.949      -5.945      19.874
 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     0.00000     0.00000   233.42568   233.42568     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.21055   250.21055     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -18.80922     3.02979    22.73633    29.66342     0.10566
    8  mu+                   1        -13     3     4     0     0    56.69143    77.16263    -1.83089    95.76718     0.10566
    9  H_10                  1         25     3     4     0     0   -37.88220   -80.19242   -37.69031   358.20587   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.233426D+03  0.233426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250211D+03  0.250211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.188092D+02  0.302979D+01  0.227363D+02  0.296632D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.566914D+02  0.771626D+02 -0.183089D+01  0.957671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.378822D+02 -0.801924D+02 -0.376903D+02  0.358206D+03  0.345000D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -18.80922     3.02979    22.73633    29.66342     0.10566
    4  mu+                   1        -13     0     0     0     0    56.69143    77.16263    -1.83089    95.76718     0.10566
    5  H_10                  1         25     0     0     0     0   -37.88220   -80.19242   -37.69031   358.20587   345.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -18.80922      3.02979     22.73633     29.66342      0.10566
    4  mu+                1       -13    0           0           0     56.69143     77.16263     -1.83089     95.76718      0.10566
    5  h0                 1        25    0           0           0    -37.88220    -80.19242    -37.69031    358.20587    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -16.78487    483.63647    483.34512
 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     0.00000     0.00000   233.42568   233.42568     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.21055   250.21055     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.80922     3.02979    22.73633    29.66342     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.69143    77.16263    -1.83089    95.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.88220   -80.19242   -37.69031   358.20587   345.00000
                                                                 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   -18.80922     3.02979    22.73633    29.66342     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    56.69143    77.16263    -1.83089    95.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -37.88220   -80.19242   -37.69031   358.20587   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    37.88220    80.19242    20.90544   125.43060    86.19694
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.65181     3.24405    22.73125    29.92933     4.54330
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    56.53401    76.94838    -1.82581    95.50127     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.74265     3.23345    21.54341    28.73799     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09084     0.01060     1.18783     1.19135     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   125.43772   -70.51781   -20.42088   171.05792    90.20208
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25  -163.31992    -9.67461   -17.26942   187.14795    89.21394
                                                                 0.000       0.000       0.000       0.000
   22  nu_e                  1         12    20     0     0     0   114.77097   -49.50394    17.70184   126.23934     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    20     0     0     0    10.66675   -21.01388   -38.12273    44.81858     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -69.44161   -42.82593    14.02978    82.78370     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    21     0    26    26   -93.87831    33.15132   -31.29920   104.36425     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -163.31992    -9.67461   -17.26942   187.14795    89.21394
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -73.72040   -40.79036    12.31361    87.49691    20.13786
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    32   -89.59952    31.11575   -29.58303    99.65104     7.67526
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    37    37   -71.33493   -43.03813    12.32160    84.21926     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -2.38547     2.24777    -0.00799     3.27765     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    33    34   -87.85652    30.91498   -28.63036    97.65456     6.49699
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -1.74300     0.20077    -0.95267     1.99648     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    35    36   -84.41797    30.49438   -27.34654    93.96014     4.93698
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -3.43855     0.42060    -1.28382     3.69442     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    33     0    42    42   -80.96109    28.77144   -27.08022    90.08852     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    -3.45688     1.72293    -0.26632     3.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    43    43   -71.33493   -43.03813    12.32160    84.21926     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -2.38547     2.24777    -0.00799     3.27765     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43    -1.74300     0.20077    -0.95267     1.99648     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    43    -3.43855     0.42060    -1.28382     3.69442     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    -3.45688     1.72293    -0.26632     3.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    35     0    43    43   -80.96109    28.77144   -27.08022    90.08852     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    51  -163.31992    -9.67461   -17.26942   187.14795    89.21394
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    43     0    52    52   -69.83379   -42.09652    11.86007    82.40014     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Xi0)                 2       3322    43     0    53    54    -2.30863     1.27833    -0.52029     2.99392     1.31490
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    43     0    55    56    -1.63099    -0.30160     0.64845     2.10150     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    43     0    57    59    -2.93911     0.89848    -0.86533     3.33350     0.95800
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    43     0    60    61    -4.12050     1.19003    -0.88959     4.43736     0.70999
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    43     0    62    63    -3.88520     1.33933    -1.69625     4.51191     0.76904
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    64    65   -31.04928    11.27754    -9.96546    34.51516     0.86350
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)~0)        2     -10311    43     0    66    67   -47.55242    16.73980   -15.84101    52.85445     1.09629
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    44     0     0     0   -69.83379   -42.09652    11.86007    82.40014     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    45     0    68    69    -2.04113     1.09321    -0.58466     2.63589     1.11568
                                                               -86.506      47.900     -19.496     112.185
   54  (pi0)                 2        111    45     0    70    71    -0.26749     0.18512     0.06437     0.35803     0.13498
                                                               -86.506      47.900     -19.496     112.185
   55  p~-                   1      -2212    46     0     0     0    -1.36786    -0.35501     0.55595     1.78508     0.93827
                                                              -208.984     -38.645      83.088     269.272
   56  pi+                   1        211    46     0     0     0    -0.26313     0.05341     0.09250     0.31642     0.13957
                                                              -208.984     -38.645      83.088     269.272
   57  (pi0)                 2        111    47     0    72    73    -0.36120     0.07637    -0.00826     0.39318     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    47     0    74    75    -0.69760     0.10352    -0.12072     0.72812     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    47     0    76    78    -1.88031     0.71859    -0.73635     2.21220     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -2.50938     0.99469    -0.73752     2.80175     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    79    80    -1.61113     0.19534    -0.15207     1.63561     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -1.78572     0.93306    -0.61241     2.11043     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0    -2.09949     0.40627    -1.08385     2.40148     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    50     0    81    81   -18.98317     6.81626    -6.34810    21.15108     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0   -12.06611     4.46127    -3.61735    13.36408     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    51     0     0     0   -13.13672     4.72944    -4.62241    14.71568     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0   -34.41570    12.01036   -11.21860    38.13877     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    53     0     0     0    -1.92259     0.97481    -0.51216     2.40609     0.93827
                                                               -86.962      48.144     -19.626     112.773
   69  pi-                   1       -211    53     0     0     0    -0.11854     0.11840    -0.07250     0.22980     0.13957
                                                               -86.962      48.144     -19.626     112.773
   70  gamma                 1         22    54     0     0     0    -0.22574     0.13161     0.10191     0.28047     0.00000
                                                               -86.507      47.901     -19.496     112.185
   71  gamma                 1         22    54     0     0     0    -0.04176     0.05351    -0.03753     0.07756     0.00000
                                                               -86.507      47.901     -19.496     112.185
   72  gamma                 1         22    57     0     0     0    -0.19014    -0.02873    -0.00183     0.19231     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.17106     0.10509    -0.00643     0.20087     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.23734     0.00631     0.01679     0.23801     0.00000
                                                                -0.001       0.000      -0.000       0.001
   75  gamma                 1         22    58     0     0     0    -0.46027     0.09721    -0.13751     0.49011     0.00000
                                                                -0.001       0.000      -0.000       0.001
   76  pi-                   1       -211    59     0     0     0    -0.15833     0.08233    -0.06973     0.23704     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0    -1.15881     0.42140    -0.46962     1.32681     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    82    83    -0.56317     0.21485    -0.19700     0.64835     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -1.29876     0.20305    -0.15072     1.32315     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.31237    -0.00771    -0.00135     0.31247     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  KL0                   1        130    64     0     0     0   -18.98317     6.81626    -6.34810    21.15108     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    78     0     0     0    -0.34458     0.16114    -0.18483     0.42293     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    78     0     0     0    -0.21859     0.05371    -0.01217     0.22542     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -5.33354     8.87359   235.77389   236.00109     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.17877   246.17877     0.00000
    5  gamma                 1         22     1     2     0     0     5.33354    -8.87359    11.98732    15.83929     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   -49.32415   -32.26859   -50.65153    77.71565     0.10566
    8  mu+                   1        -13     3     4     0     0    17.66948    30.54996   -35.55588    50.09733     0.10566
    9  H_10                  1         25     3     4     0     0    26.32114    10.59222    75.80253   354.36707   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.533354D+01  0.887359D+01  0.235774D+03  0.236001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.932587D-14  0.133227D-13 -0.246179D+03  0.246179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.493242D+02 -0.322686D+02 -0.506515D+02  0.777156D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.176695D+02  0.305500D+02 -0.355559D+02  0.500972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.263211D+02  0.105922D+02  0.758025D+02  0.354367D+03  0.345000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     5.33354    -8.87359    11.98732    15.83929     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   -49.32415   -32.26859   -50.65153    77.71565     0.10566
    4  mu+                   1        -13     0     0     0     0    17.66948    30.54996   -35.55588    50.09733     0.10566
    5  H_10                  1         25     0     0     0     0    26.32114    10.59222    75.80253   354.36707   345.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      5.33354     -8.87359     11.98732     15.83929      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    -49.32415    -32.26859    -50.65153     77.71565      0.10566
    4  mu+                1       -13    0           0           0     17.66948     30.54996    -35.55588     50.09733      0.10566
    5  h0                 1        25    0           0           0     26.32114     10.59222     75.80253    354.36707    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.58245    498.01934    498.01682
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -5.33354     8.87359   235.77389   236.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.17877   246.17877     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     5.33354    -8.87359    11.98732    15.83929     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   -49.32415   -32.26859   -50.65153    77.71565     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.66948    30.54996   -35.55588    50.09733     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.32114    10.59222    75.80253   354.36707   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     5.33354    -8.87359    11.98732    15.83929     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   -49.32415   -32.26859   -50.65153    77.71565     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.66948    30.54996   -35.55588    50.09733     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    26.32114    10.59222    75.80253   354.36707   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -60.62098  -124.53931   -53.12987   148.35001     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    86.94211   135.13154   128.93240   206.01706     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    26.32114    10.59222    75.80253   354.36707   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -46.53008  -102.47938   -32.42618   180.20958   136.95607
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    72.85121   113.07160   108.22872   174.15749    22.91046
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -51.04944   -74.61772   -68.22194   130.76367    65.35331
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     4.51936   -27.86166    35.79576    49.44591    19.15372
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    73.03987   107.74707   100.82360   165.03488    11.26317
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    70    70    -0.18866     5.32454     7.40512     9.12261     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -44.64302   -70.11437   -74.75569   119.67544    42.71736
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -6.40642    -4.50335     6.53374    11.08823     4.35164
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35     7.46803   -26.35002    28.05227    41.02324    12.07814
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    55    55    -2.94867    -1.51164     7.74349     8.42267     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    71    71     1.35723     0.46280     1.32935     1.95536     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37    71.68264   107.28427    99.49425   163.07952     6.89263
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    38    39   -42.77871   -54.88472   -72.55404   103.53221    24.74832
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    40    41    -1.86432   -15.22965    -2.20164    16.14323     4.50983
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    42    43    -5.57351    -4.94446     5.92211     9.96467     2.95152
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    59    59    -0.83291     0.44111     0.61163     1.12357     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    26     0    54    54    -0.06989    -9.62932    12.56798    16.54457     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    26     0    58    58     7.53792   -16.72070    15.48429    24.47867     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    45    55.30914    78.63333    72.13837   120.21565     2.35679
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    56    56    16.37350    28.65094    27.35588    42.86387     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    62    62    -8.40223    -0.94225    -9.57926    12.77683     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    46    47   -34.37648   -53.94247   -62.97478    90.75538    13.38591
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    67    67     0.44063    -0.71902     0.53738     0.99996     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    48    49    -2.30494   -14.51063    -2.73902    15.14326     2.43827
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    61    61    -2.82664    -1.14143     1.11003     3.24421     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    60    60    -2.74687    -3.80304     4.81209     6.72046     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    36     0    72    72    43.15872    59.98747    56.07050    92.76412     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    36     0    57    57    12.15042    18.64586    16.06787    27.45153     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    51   -30.23733   -41.02797   -45.11282    68.20187     4.32889
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    53    -4.13915   -12.91451   -17.86196    22.55350     2.38613
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    69    69     0.25244    -2.61788    -1.16769     2.87759     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    68    68    -2.55739   -11.89275    -1.57133    12.26567     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    63    63   -17.54764   -22.20128   -22.44544    36.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    64    64   -12.68969   -18.82669   -22.66737    32.08243     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    65    65    -2.15854    -5.25217    -5.71969     8.05974     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    66    66    -1.98060    -7.66234   -12.14227    14.49376     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    34     0    73    73    -0.06989    -9.62932    12.56798    16.54457     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    27     0    73    73    -2.94867    -1.51164     7.74349     8.42267     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    73    73    16.37350    28.65094    27.35588    42.86387     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    45     0    73    73    12.15042    18.64586    16.06787    27.45153     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (b~)                  2         -5    35     0    84    84     7.53792   -16.72070    15.48429    24.47867     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    33     0    84    84    -0.83291     0.44111     0.61163     1.12357     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    84    84    -2.74687    -3.80304     4.81209     6.72046     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    84    84    -2.82664    -1.14143     1.11003     3.24421     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    84    84    -8.40223    -0.94225    -9.57926    12.77683     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    84    84   -17.54764   -22.20128   -22.44544    36.11945     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    84    84   -12.68969   -18.82669   -22.66737    32.08243     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    52     0    84    84    -2.15854    -5.25217    -5.71969     8.05974     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    53     0    84    84    -1.98060    -7.66234   -12.14227    14.49376     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    40     0    84    84     0.44063    -0.71902     0.53738     0.99996     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    49     0    84    84    -2.55739   -11.89275    -1.57133    12.26567     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    48     0    84    84     0.25244    -2.61788    -1.16769     2.87759     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    23     0    84    84    -0.18866     5.32454     7.40512     9.12261     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    28     0    84    84     1.35723     0.46280     1.32935     1.95536     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (u)                   2          2    44     0    84    84    43.15872    59.98747    56.07050    92.76412     0.33000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    54    57    74    83    25.50536    36.15584    63.73522    95.28264    55.30674
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma_b+)            2       5222    73     0   120   121    -1.10950    -9.26536    14.14453    17.91049     5.80000
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    73     0   122   123    -0.09767    -0.57485     1.63720     2.07012     1.12473
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    73     0     0     0     0.39158    -0.25030     1.21593     1.60538     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    73     0   124   125    -0.89761     0.23976     2.60559     2.86415     0.74234
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    73     0   126   127    -0.02635     0.72824     1.82591     2.36753     1.31918
                                                                 0.000       0.000       0.000       0.000
   79  (Delta+)              2       2214    73     0   128   129     3.90391     6.51694     6.17811     9.85716     1.13290
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    73     0   130   131     0.21349     0.48254     1.28710     1.74263     1.04962
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    73     0     0     0     1.46004     2.60608     2.49429     4.00315     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    73     0   132   133    10.19341    15.71049    13.80385    23.27768     0.76062
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    73     0   134   135    11.47405    19.96230    18.54271    29.58436     1.12015
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    58    72    85   119     0.81577   -25.56362    12.06732   259.08443   257.53633
                                                                 0.000       0.000       0.000       0.000
   85  (B*+)                 2        523    84     0   136   137     6.04982   -13.04320    12.07564    19.51666     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)-)          2       -215    84     0   138   140    -0.36786    -2.14810     2.46401     3.54364     1.31771
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    84     0   141   142     0.47916    -2.22800     2.75592     3.82414     1.35474
                                                                 0.000       0.000       0.000       0.000
   88  (f_1(1285))           2      20223    84     0   143   145    -1.34081    -1.14486     0.93366     2.35894     1.25873
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    84     0   146   147    -0.91585    -0.40817     0.42614     1.29149     0.69351
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    84     0   148   149    -1.02953    -0.74294     1.90429     2.48249     0.96154
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)+)          2      10213    84     0   150   151    -1.59917    -1.42789     0.31139     2.60854     1.45302
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)0)          2        115    84     0   152   153    -1.83870    -0.65074    -0.98471     2.51495     1.24541
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    84     0   154   155    -1.74980    -0.12231    -1.15919     2.10682     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    84     0   156   157    -0.76733    -0.33482    -1.60547     2.00050     0.85064
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    84     0   158   159    -1.94796    -0.43394    -2.73995     3.48238     0.79796
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma*~-)            2      -3224    84     0   160   161    -3.26392    -1.67625    -3.15002     5.02511     1.36606
                                                                 0.000       0.000       0.000       0.000
   97  (Sigma*+)             2       3224    84     0   162   163    -3.98570    -4.08454    -4.84341     7.61428     1.39621
                                                                 0.000       0.000       0.000       0.000
   98  (Sigma~-)             2      -3222    84     0   164   165   -10.42489   -14.45737   -17.63571    25.10233     1.18937
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    84     0     0     0    -4.02379    -5.72820    -5.19355     8.73040     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (Delta++)             2       2224    84     0   166   167    -8.95902   -12.66970   -13.97719    20.92882     1.36689
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    84     0   168   169    -3.00501    -4.51974    -5.97780     8.17686     1.29179
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    84     0   170   172    -0.99455    -4.86877    -5.99368     7.82393     0.77170
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    84     0   173   174    -1.00354    -1.72469    -1.67704     2.64847     0.46934
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    84     0   175   176    -0.50042    -2.21591    -3.51937     4.25984     0.77432
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    84     0     0     0     0.44918    -0.69232    -1.24782     1.50253     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)-)          2     -10213    84     0   177   178    -1.05360    -3.09766    -1.48330     3.81686     1.28944
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    84     0   179   180    -1.31002    -3.66122    -0.63043     4.02216     0.81218
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    84     0   181   182     0.81088    -1.91519    -0.33342     2.17632     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)~0)           2       -313    84     0   183   184    -0.90372    -1.88138    -0.22856     2.28469     0.90071
                                                                 0.000       0.000       0.000       0.000
  110  (K_1(1270)+)          2      10323    84     0   185   186    -0.30818    -3.40797    -0.16322     3.66022     1.28892
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    84     0   187   188     0.44989    -0.20896     0.01670     0.86218     0.70499
                                                                 0.000       0.000       0.000       0.000
  112  (h_1(1170))           2      10223    84     0   189   190     0.00313    -1.11392     0.42246     1.81038     1.36314
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    84     0   191   191    -0.75752     0.88922     0.39316     1.32921     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323    84     0   192   193     0.25807     0.97625     2.46597     2.82515     0.93850
                                                                 0.000       0.000       0.000       0.000
  115  (K_1(1270)-)          2     -10323    84     0   194   195     0.89324     3.56486     4.27950     5.78776     1.29536
                                                                 0.000       0.000       0.000       0.000
  116  (Lambda~0)            2      -3122    84     0   196   197     1.87542     3.10710     2.34753     4.46395     1.11568
                                                                 0.000       0.000       0.000       0.000
  117  p+                    1       2212    84     0     0     0     9.55275    12.30822    12.15792    19.78491     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  (a_2(1320)-)          2       -215    84     0   198   199    20.49562    27.97443    26.55772    43.69655     1.19858
                                                                 0.000       0.000       0.000       0.000
  119  (a_1(1260)+)          2      20213    84     0   200   201    11.54950    16.22509    15.09917    25.02099     1.19178
                                                                 0.000       0.000       0.000       0.000
  120  (Lambda_b0)           2       5122    74     0   202   204    -1.07548    -9.10554    13.94893    17.61991     5.64100
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0    -0.03402    -0.15983     0.19560     0.29059     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0     0.40041    -0.27441     1.27581     1.37215     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   205   206    -0.49808    -0.30044     0.36139     0.69797     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -0.20800     0.39462     1.11333     1.20747     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   207   208    -0.68961    -0.15486     1.49226     1.65668     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    78     0   209   210    -0.08566     0.68974     0.94057     1.46847     0.88807
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.05931     0.03850     0.88534     0.89906     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  p+                    1       2212    79     0     0     0     3.55285     5.89328     5.45959     8.83408     0.93827
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   211   212     0.35106     0.62366     0.71852     1.02308     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    80     0   213   214     0.29541     0.39442     0.77828     1.20147     0.77134
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -0.08192     0.08812     0.50882     0.54116     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0     4.98867     8.21570     6.82236    11.78765     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   215   216     5.20474     7.49479     6.98150    11.49003     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0     1.00586     1.32773     1.53306     2.26812     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   217   218    10.46819    18.63457    17.00965    27.31623     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (B+)                  2        521    85     0   219   220     5.94762   -12.91099    11.91364    19.28392     5.27890
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    85     0     0     0     0.10221    -0.13221     0.16199     0.23274     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    86     0   221   223    -0.13679    -1.14996     1.02701     1.73359     0.78068
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0    -0.13052    -0.29391     0.29660     0.45921     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   224   225    -0.10055    -0.70423     1.14040     1.35084     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    87     0   226   228     0.69192    -1.77601     2.51060     3.25035     0.79292
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0    -0.21276    -0.45199     0.24533     0.57378     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (K~0)                 2       -311    88     0   229   229    -0.67539    -0.61159     0.50701     1.15539     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    88     0   230   230    -0.32705    -0.19098     0.24605     0.67205     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   231   232    -0.33837    -0.34228     0.18061     0.53150     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (K~0)                 2       -311    89     0   233   233    -0.49484    -0.28733     0.29176     0.81254     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    89     0     0     0    -0.42101    -0.12084     0.13438     0.47895     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321    90     0     0     0    -0.23676    -0.17901     0.96001     1.11954     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    90     0     0     0    -0.79278    -0.56393     0.94427     1.36296     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    91     0   234   236    -0.93593    -1.37884    -0.03416     1.84619     0.79377
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    91     0     0     0    -0.66323    -0.04905     0.34556     0.76235     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213    92     0   237   238    -1.59993    -0.62330    -0.34609     1.81848     0.48869
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    92     0     0     0    -0.23877    -0.02744    -0.63862     0.69648     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    93     0     0     0    -0.90423    -0.00666    -0.55200     1.05942     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22    93     0     0     0    -0.84557    -0.11565    -0.60719     1.04740     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211    94     0     0     0    -0.21979    -0.18674    -1.30661     1.34532     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   239   240    -0.54754    -0.14808    -0.29885     0.65518     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    95     0     0     0    -1.56789    -0.13843    -1.65753     2.29005     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    95     0   241   242    -0.38007    -0.29551    -1.08243     1.19233     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (Lambda~0)            2      -3122    96     0   243   244    -2.88302    -1.33165    -2.54867     4.22203     1.11568
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    96     0     0     0    -0.38090    -0.34460    -0.60135     0.80308     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (Lambda0)             2       3122    97     0   245   246    -3.33614    -3.37807    -3.74533     6.14926     1.11568
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    97     0     0     0    -0.64956    -0.70647    -1.09807     1.46502     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  n~0                   1      -2112    98     0     0     0    -9.38162   -12.83093   -15.56195    22.26443     0.93957
                                                              -131.726    -182.680    -222.841     317.187
  165  pi-                   1       -211    98     0     0     0    -1.04328    -1.62644    -2.07376     2.83790     0.13957
                                                              -131.726    -182.680    -222.841     317.187
  166  p+                    1       2212   100     0     0     0    -5.22026    -6.99201    -7.72169    11.68949     0.93827
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   100     0     0     0    -3.73876    -5.67769    -6.25550     9.23933     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (omega(782))          2        223   101     0   247   248    -1.31523    -1.78150    -2.74887     3.61629     0.78592
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   101     0     0     0    -1.68978    -2.73824    -3.22893     4.56057     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   102     0     0     0    -0.08064    -0.89169    -0.94166     1.30684     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   102     0     0     0    -0.45099    -2.75838    -3.62490     4.57946     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   102     0   249   250    -0.46291    -1.21870    -1.42712     1.93763     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   103     0     0     0    -0.27117    -0.82969    -0.67231     1.11058     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   103     0   251   252    -0.73237    -0.89501    -1.00473     1.53789     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   104     0     0     0     0.03113    -1.05757    -1.16978     1.58344     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   104     0   253   254    -0.53155    -1.15835    -2.34960     2.67640     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (omega(782))          2        223   106     0   255   257    -0.37393    -1.26096    -0.80787     1.74054     0.80435
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   106     0     0     0    -0.67967    -1.83671    -0.67543     2.07633     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   107     0     0     0    -0.97266    -2.95231    -0.20480     3.11828     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   107     0     0     0    -0.33737    -0.70891    -0.42563     0.90389     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   108     0     0     0     0.58572    -0.69529    -0.17386     0.92559     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   108     0     0     0     0.22517    -1.21990    -0.15956     1.25073     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  K-                    1       -321   109     0     0     0    -0.22737    -1.04352    -0.00722     1.17657     0.49360
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   109     0     0     0    -0.67635    -0.83786    -0.22134     1.10812     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (K0)                  2        311   110     0   258   258    -0.02749    -1.32192     0.17721     1.42384     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (rho(770)+)           2        213   110     0   259   260    -0.28068    -2.08605    -0.34043     2.23638     0.67463
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   111     0     0     0     0.46345     0.11696    -0.05809     0.50132     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   111     0   261   262    -0.01356    -0.32592     0.07479     0.36086     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (rho(770)-)           2       -213   112     0   263   264     0.09724    -1.11931     0.51339     1.61898     1.04651
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   112     0     0     0    -0.09411     0.00539    -0.09094     0.19140     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (KS0)                 2        310   113     0   265   266    -0.75752     0.88922     0.39316     1.32921     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  K+                    1        321   114     0     0     0    -0.13347     0.52037     1.63885     1.79390     0.49360
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   114     0   267   268     0.39153     0.45588     0.82712     1.03125     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (K~0)                 2       -311   115     0   269   269     0.36440     1.52119     1.68494     2.35234     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  (rho(770)-)           2       -213   115     0   270   271     0.52884     2.04367     2.59456     3.43542     0.78366
                                                                 0.000       0.000       0.000       0.000
  196  p~-                   1      -2212   116     0     0     0     1.71913     2.74899     2.00483     3.92581     0.93827
                                                                57.330      94.982      71.763     136.461
  197  pi+                   1        211   116     0     0     0     0.15629     0.35811     0.34270     0.53814     0.13957
                                                                57.330      94.982      71.763     136.461
  198  (rho(770)0)           2        113   118     0   272   273    13.84632    18.86247    17.47981    29.21660     0.74329
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   118     0     0     0     6.64931     9.11196     9.07791    14.47995     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (rho(770)0)           2        113   119     0   274   275    10.05554    13.64580    12.67557    21.17678     0.68113
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   119     0     0     0     1.49396     2.57929     2.42359     3.84421     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (Lambda_c+)           2       4122   120     0   276   278     1.31461    -2.64048     4.34078     5.72394     2.28490
                                                                -0.025      -0.208       0.319       0.403
  203  pi-                   1       -211   120     0     0     0    -1.96802    -4.54739     6.40314     8.09762     0.13957
                                                                -0.025      -0.208       0.319       0.403
  204  (eta)                 2        221   120     0   279   280    -0.42206    -1.91767     3.20502     3.79835     0.54745
                                                                -0.025      -0.208       0.319       0.403
  205  gamma                 1         22   123     0     0     0    -0.28807    -0.11574     0.24314     0.39433     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   123     0     0     0    -0.21001    -0.18469     0.11825     0.30364     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   125     0     0     0    -0.50544    -0.08332     0.94601     1.07580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   125     0     0     0    -0.18417    -0.07153     0.54625     0.58088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  pi-                   1       -211   126     0     0     0     0.24626     0.61921     0.32899     0.75616     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   126     0   281   282    -0.33192     0.07053     0.61158     0.71231     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   129     0     0     0     0.14614     0.37053     0.33959     0.52343     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   129     0     0     0     0.20492     0.25313     0.37893     0.49965     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   130     0     0     0     0.34381     0.16556     0.03171     0.40755     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   130     0   283   284    -0.04840     0.22887     0.74657     0.79392     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   133     0     0     0     4.37901     6.27551     5.91300     9.67064     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   133     0     0     0     0.82573     1.21928     1.06850     1.81939     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   135     0     0     0     9.04838    16.19698    14.78042    23.72080     0.00000
                                                                 0.003       0.005       0.005       0.008
  218  gamma                 1         22   135     0     0     0     1.41981     2.43759     2.22923     3.59544     0.00000
                                                                 0.003       0.005       0.005       0.008
  219  (D*(2010)~0)          2       -423   136     0   285   286     3.13445    -5.13070     3.26317     7.12909     2.00670
                                                                 0.499      -1.084       1.000       1.619
  220  (D*_s+)               2        433   136     0   287   288     2.81316    -7.78029     8.65047    12.15482     2.11240
                                                                 0.499      -1.084       1.000       1.619
  221  pi-                   1       -211   138     0     0     0    -0.09113    -0.36601     0.06148     0.40685     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   138     0     0     0    -0.06439    -0.07417     0.09513     0.19539     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   138     0   289   290     0.01872    -0.70978     0.87040     1.13135     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   140     0     0     0    -0.00298    -0.09556     0.08172     0.12578     0.00000
                                                                -0.000      -0.000       0.001       0.001
  225  gamma                 1         22   140     0     0     0    -0.09757    -0.60866     1.05868     1.22507     0.00000
                                                                -0.000      -0.000       0.001       0.001
  226  pi-                   1       -211   141     0     0     0     0.51380    -0.70632     1.09697     1.40914     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   141     0     0     0     0.17464    -0.38436     0.78147     0.89911     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   141     0   291   292     0.00348    -0.68534     0.63216     0.94210     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  (KS0)                 2        310   143     0   293   294    -0.67539    -0.61159     0.50701     1.15539     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  (KS0)                 2        310   144     0   295   296    -0.32705    -0.19098     0.24605     0.67205     0.49767
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   145     0     0     0    -0.06172    -0.11055     0.10095     0.16193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   145     0     0     0    -0.27665    -0.23173     0.07966     0.36957     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  (KS0)                 2        310   146     0   297   298    -0.49484    -0.28733     0.29176     0.81254     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   150     0     0     0    -0.29983    -0.34027    -0.09332     0.48360     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   150     0     0     0    -0.12765    -0.02015    -0.08302     0.20754     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   150     0   299   300    -0.50845    -1.01842     0.14217     1.15504     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   152     0     0     0    -0.19513    -0.18829    -0.01689     0.30544     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   152     0   301   302    -1.40479    -0.43500    -0.32920     1.51303     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   157     0     0     0    -0.43598    -0.07858    -0.27550     0.52168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   157     0     0     0    -0.11156    -0.06950    -0.02336     0.13350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   159     0     0     0    -0.08233    -0.10160    -0.42970     0.44915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   159     0     0     0    -0.29774    -0.19392    -0.65273     0.74318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  p~-                   1      -2212   160     0     0     0    -2.59835    -1.14504    -2.17593     3.69832     0.93827
                                                              -266.306    -123.005    -235.422     389.992
  244  pi+                   1        211   160     0     0     0    -0.28467    -0.18661    -0.37274     0.52371     0.13957
                                                              -266.306    -123.005    -235.422     389.992
  245  n0                    1       2112   162     0     0     0    -2.56561    -2.70496    -2.98295     4.86620     0.93957
                                                               -70.645     -71.532     -79.310     130.214
  246  (pi0)                 2        111   162     0   303   304    -0.77053    -0.67311    -0.76238     1.28306     0.13498
                                                               -70.645     -71.532     -79.310     130.214
  247  gamma                 1         22   168     0     0     0    -0.74901    -1.37864    -2.27820     2.76620     0.00000
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   168     0   305   306    -0.56622    -0.40286    -0.47067     0.85009     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   172     0     0     0    -0.25985    -0.72856    -0.74995     1.07738     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  250  gamma                 1         22   172     0     0     0    -0.20306    -0.49014    -0.67717     0.86025     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  251  gamma                 1         22   174     0     0     0    -0.68260    -0.79001    -0.94005     1.40490     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   174     0     0     0    -0.04976    -0.10500    -0.06468     0.13298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   176     0     0     0    -0.13867    -0.45637    -0.89741     1.01629     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  254  gamma                 1         22   176     0     0     0    -0.39289    -0.70198    -1.45219     1.66012     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  255  pi-                   1       -211   177     0     0     0     0.06475    -0.74004    -0.20852     0.78410     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi+                   1        211   177     0     0     0    -0.25489    -0.37503    -0.39249     0.61575     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   177     0   307   308    -0.18379    -0.14589    -0.20686     0.34069     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  KL0                   1        130   185     0     0     0    -0.02749    -1.32192     0.17721     1.42384     0.49767
                                                                 0.000       0.000       0.000       0.000
  259  pi+                   1        211   186     0     0     0    -0.41164    -1.63278    -0.10719     1.69304     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   186     0   309   310     0.13095    -0.45327    -0.23324     0.54335     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   188     0     0     0    -0.00204    -0.29786     0.10711     0.31653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  262  gamma                 1         22   188     0     0     0    -0.01152    -0.02806    -0.03232     0.04433     0.00000
                                                                -0.000      -0.000       0.000       0.000
  263  pi-                   1       -211   189     0     0     0    -0.02041     0.14091     0.24890     0.31891     0.13957
                                                                 0.000       0.000       0.000       0.000
  264  (pi0)                 2        111   189     0   311   312     0.11765    -1.26022     0.26449     1.30007     0.13498
                                                                 0.000       0.000       0.000       0.000
  265  pi-                   1       -211   191     0     0     0    -0.45581     0.68512     0.42724     0.93764     0.13957
                                                               -12.499      14.672       6.487      21.932
  266  pi+                   1        211   191     0     0     0    -0.30171     0.20410    -0.03408     0.39157     0.13957
                                                               -12.499      14.672       6.487      21.932
  267  gamma                 1         22   193     0     0     0     0.01453     0.01545     0.09521     0.09755     0.00000
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   193     0     0     0     0.37700     0.44044     0.73190     0.93370     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  KL0                   1        130   194     0     0     0     0.36440     1.52119     1.68494     2.35234     0.49767
                                                                 0.000       0.000       0.000       0.000
  270  pi-                   1       -211   195     0     0     0     0.13032     0.28849     0.88165     0.94710     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   195     0   313   314     0.39853     1.75517     1.71290     2.48832     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  pi+                   1        211   198     0     0     0    12.08926    16.10423    15.05861    25.14513     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  pi-                   1       -211   198     0     0     0     1.75706     2.75824     2.42120     4.07147     0.13957
                                                                 0.000       0.000       0.000       0.000
  274  pi-                   1       -211   200     0     0     0     0.90688     1.02642     1.00698     1.70571     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  pi+                   1        211   200     0     0     0     9.14866    12.61938    11.66859    19.47106     0.13957
                                                                 0.000       0.000       0.000       0.000
  276  (rho(770)+)           2        213   202     0   315   316     0.41186    -0.75834     1.40876     1.84967     0.83185
                                                                 0.003      -0.263       0.409       0.521
  277  p+                    1       2212   202     0     0     0     0.62774    -1.22869     1.93132     2.55227     0.93827
                                                                 0.003      -0.263       0.409       0.521
  278  K-                    1       -321   202     0     0     0     0.27501    -0.65345     1.00070     1.32200     0.49360
                                                                 0.003      -0.263       0.409       0.521
  279  gamma                 1         22   204     0     0     0    -0.29858    -1.88377     3.05040     3.59759     0.00000
                                                                -0.025      -0.208       0.319       0.403
  280  gamma                 1         22   204     0     0     0    -0.12348    -0.03391     0.15462     0.20076     0.00000
                                                                -0.025      -0.208       0.319       0.403
  281  gamma                 1         22   210     0     0     0    -0.12964     0.03625     0.12274     0.18217     0.00000
                                                                -0.000       0.000       0.000       0.000
  282  gamma                 1         22   210     0     0     0    -0.20228     0.03428     0.48883     0.53014     0.00000
                                                                -0.000       0.000       0.000       0.000
  283  gamma                 1         22   214     0     0     0    -0.00427    -0.01684     0.02545     0.03082     0.00000
                                                                -0.000       0.000       0.000       0.000
  284  gamma                 1         22   214     0     0     0    -0.04413     0.24571     0.72111     0.76310     0.00000
                                                                -0.000       0.000       0.000       0.000
  285  (D~0)                 2       -421   219     0   317   318     2.95231    -4.84751     3.11168     6.73597     1.86450
                                                                 0.499      -1.084       1.000       1.619
  286  (pi0)                 2        111   219     0   319   320     0.18214    -0.28319     0.15149     0.39312     0.13498
                                                                 0.499      -1.084       1.000       1.619
  287  (D_s+)                2        431   220     0   321   322     2.51443    -7.08765     8.04852    11.18976     1.96850
                                                                 0.499      -1.084       1.000       1.619
  288  gamma                 1         22   220     0     0     0     0.29873    -0.69264     0.60195     0.96506     0.00000
                                                                 0.499      -1.084       1.000       1.619
  289  gamma                 1         22   223     0     0     0    -0.05015    -0.25589     0.26758     0.37362     0.00000
                                                                 0.000      -0.000       0.000       0.000
  290  gamma                 1         22   223     0     0     0     0.06888    -0.45389     0.60281     0.75772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  291  gamma                 1         22   228     0     0     0     0.06691    -0.44137     0.40043     0.59969     0.00000
                                                                 0.000      -0.000       0.000       0.001
  292  gamma                 1         22   228     0     0     0    -0.06343    -0.24397     0.23173     0.34241     0.00000
                                                                 0.000      -0.000       0.000       0.001
  293  pi-                   1       -211   229     0     0     0    -0.16829    -0.23794    -0.01794     0.32364     0.13957
                                                               -20.928     -18.951      15.710      35.801
  294  pi+                   1        211   229     0     0     0    -0.50710    -0.37365     0.52495     0.83176     0.13957
                                                               -20.928     -18.951      15.710      35.801
  295  pi-                   1       -211   230     0     0     0    -0.29879    -0.27197     0.07281     0.43362     0.13957
                                                               -50.179     -29.302      37.750     103.110
  296  pi+                   1        211   230     0     0     0    -0.02826     0.08099     0.17324     0.23843     0.13957
                                                               -50.179     -29.302      37.750     103.110
  297  pi+                   1        211   233     0     0     0     0.03118    -0.12480     0.05946     0.19891     0.13957
                                                               -38.848     -22.557      22.905      63.790
  298  pi-                   1       -211   233     0     0     0    -0.52601    -0.16252     0.23229     0.61363     0.13957
                                                               -38.848     -22.557      22.905      63.790
  299  gamma                 1         22   236     0     0     0    -0.23979    -0.43684    -0.00227     0.49833     0.00000
                                                                -0.000      -0.001       0.000       0.001
  300  gamma                 1         22   236     0     0     0    -0.26866    -0.58158     0.14444     0.65672     0.00000
                                                                -0.000      -0.001       0.000       0.001
  301  gamma                 1         22   238     0     0     0    -0.82026    -0.19712    -0.22804     0.87389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  302  gamma                 1         22   238     0     0     0    -0.58454    -0.23789    -0.10116     0.63915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  303  gamma                 1         22   246     0     0     0    -0.54777    -0.43013    -0.57990     0.90628     0.00000
                                                               -70.645     -71.533     -79.310     130.215
  304  gamma                 1         22   246     0     0     0    -0.22277    -0.24298    -0.18248     0.37678     0.00000
                                                               -70.645     -71.533     -79.310     130.215
  305  gamma                 1         22   248     0     0     0    -0.30267    -0.17903    -0.31010     0.46885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  306  gamma                 1         22   248     0     0     0    -0.26355    -0.22383    -0.16057     0.38123     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  307  gamma                 1         22   257     0     0     0    -0.10716    -0.07432    -0.02803     0.13339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  308  gamma                 1         22   257     0     0     0    -0.07662    -0.07157    -0.17883     0.20730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  309  gamma                 1         22   260     0     0     0     0.08421    -0.16581    -0.03041     0.18844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  310  gamma                 1         22   260     0     0     0     0.04674    -0.28746    -0.20282     0.35490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  311  gamma                 1         22   264     0     0     0     0.05228    -1.00346     0.17200     1.01943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  312  gamma                 1         22   264     0     0     0     0.06537    -0.25676     0.09249     0.28063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  313  gamma                 1         22   271     0     0     0     0.06067     0.30666     0.23092     0.38865     0.00000
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   271     0     0     0     0.33786     1.44851     1.48199     2.09967     0.00000
                                                                 0.000       0.000       0.000       0.000
  315  pi+                   1        211   276     0     0     0     0.26972    -0.23992     0.06023     0.39169     0.13957
                                                                 0.003      -0.263       0.409       0.521
  316  (pi0)                 2        111   276     0   323   324     0.14213    -0.51842     1.34853     1.45798     0.13498
                                                                 0.003      -0.263       0.409       0.521
  317  (K*(892)+)            2        323   285     0   325   326     2.61904    -3.45431     2.36676     5.02023     0.89976
                                                                 1.409      -2.577       1.958       3.693
  318  (rho(770)-)           2       -213   285     0   327   328     0.33327    -1.39320     0.74492     1.71574     0.58034
                                                                 1.409      -2.577       1.958       3.693
  319  gamma                 1         22   286     0     0     0     0.03032     0.01051     0.01160     0.03412     0.00000
                                                                 0.499      -1.084       1.000       1.619
  320  gamma                 1         22   286     0     0     0     0.15182    -0.29370     0.13989     0.35899     0.00000
                                                                 0.499      -1.084       1.000       1.619
  321  (eta)                 2        221   287     0   329   331     2.57544    -6.13298     7.62749    10.13531     0.54745
                                                                 0.778      -1.871       1.894       2.861
  322  pi+                   1        211   287     0     0     0    -0.06101    -0.95467     0.42103     1.05445     0.13957
                                                                 0.778      -1.871       1.894       2.861
  323  gamma                 1         22   316     0     0     0     0.10599    -0.49817     1.19610     1.30003     0.00000
                                                                 0.003      -0.263       0.409       0.521
  324  gamma                 1         22   316     0     0     0     0.03614    -0.02025     0.15242     0.15795     0.00000
                                                                 0.003      -0.263       0.409       0.521
  325  (K0)                  2        311   317     0   332   332     1.66644    -1.81335     1.16136     2.76798     0.49767
                                                                 1.409      -2.577       1.958       3.693
  326  pi+                   1        211   317     0     0     0     0.95260    -1.64096     1.20540     2.25226     0.13957
                                                                 1.409      -2.577       1.958       3.693
  327  pi-                   1       -211   318     0     0     0     0.22977    -0.27711     0.34577     0.51829     0.13957
                                                                 1.409      -2.577       1.958       3.693
  328  (pi0)                 2        111   318     0   333   334     0.10350    -1.11608     0.39915     1.19745     0.13498
                                                                 1.409      -2.577       1.958       3.693
  329  pi-                   1       -211   321     0     0     0     0.89599    -1.96777     2.46677     3.28319     0.13957
                                                                 0.778      -1.871       1.894       2.861
  330  pi+                   1        211   321     0     0     0     0.31380    -1.00724     1.24443     1.63740     0.13957
                                                                 0.778      -1.871       1.894       2.861
  331  (pi0)                 2        111   321     0   335   336     1.36565    -3.15797     3.91629     5.21472     0.13498
                                                                 0.778      -1.871       1.894       2.861
  332  KL0                   1        130   325     0     0     0     1.66644    -1.81335     1.16136     2.76798     0.49767
                                                                 1.409      -2.577       1.958       3.693
  333  gamma                 1         22   328     0     0     0     0.11291    -0.74214     0.21710     0.78145     0.00000
                                                                 1.409      -2.577       1.959       3.694
  334  gamma                 1         22   328     0     0     0    -0.00941    -0.37394     0.18205     0.41601     0.00000
                                                                 1.409      -2.577       1.959       3.694
  335  gamma                 1         22   331     0     0     0     1.22640    -2.74965     3.38108     4.52729     0.00000
                                                                 0.779      -1.873       1.897       2.865
  336  gamma                 1         22   331     0     0     0     0.13925    -0.40832     0.53521     0.68744     0.00000
                                                                 0.779      -1.873       1.897       2.865
 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     0.01196     0.04285   221.62225   221.62226     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.54223   250.54223     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01196    -0.04285    22.19705    22.19709     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   -28.79352    14.67563    19.26240    37.62303     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.03085     5.02361   -81.39269    83.97173     0.10566
    9  H_10                  1         25     3     4     0     0    48.83632   -19.65639    33.21030   350.56994   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119559D-01  0.428505D-01  0.221622D+03  0.221622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.112757D-16 -0.381639D-16 -0.250542D+03  0.250542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.287935D+02  0.146756D+02  0.192624D+02  0.376229D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.200308D+02  0.502361D+01 -0.813927D+02  0.839717D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.488363D+02 -0.196564D+02  0.332103D+02  0.350570D+03  0.345000D+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    -0.01196    -0.04285    22.19705    22.19709     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   -28.79352    14.67563    19.26240    37.62303     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.03085     5.02361   -81.39269    83.97173     0.10566
    5  H_10                  1         25     0     0     0     0    48.83632   -19.65639    33.21030   350.56994   345.00000



                            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     -0.01196     -0.04285     22.19705     22.19709      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    -28.79352     14.67563     19.26240     37.62303      0.10566
    4  mu+                1       -13    0           0           0    -20.03085      5.02361    -81.39269     83.97173      0.10566
    5  h0                 1        25    0           0           0     48.83632    -19.65639     33.21030    350.56994    345.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -6.72294    494.36180    494.31608
 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     0.01196     0.04285   221.62225   221.62226     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.54223   250.54223     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01196    -0.04285    22.19705    22.19709     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   -28.79352    14.67563    19.26240    37.62303     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.03085     5.02361   -81.39269    83.97173     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.83632   -19.65639    33.21030   350.56994   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01196    -0.04285    22.19705    22.19709     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.79352    14.67563    19.26240    37.62303     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.03085     5.02361   -81.39269    83.97173     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    48.83632   -19.65639    33.21030   350.56994   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -48.82437    19.69924   -62.13029   121.59476    90.29526
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -28.79352    14.67563    19.26240    37.62303     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -20.03085     5.02361   -81.39269    83.97173     0.10575
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -20.03085     5.02361   -81.39268    83.97173     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  (W+)                  2         24    14     0    22    23    21.43286  -136.70617   101.01235   190.66780    83.68256
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    27.40346   117.04978   -67.80205   159.90214    80.74637
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -31.93807   -44.10388    28.02925    61.24492     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    53.37093   -92.60229    72.98310   129.42288     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39     4.61382   103.71839   -20.67268   105.86030     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39    22.78965    13.33138   -47.12937    54.04184     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    21.43286  -136.70617   101.01235   190.66780    83.68256
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -23.60648   -56.83703    38.18120    79.04789    31.67096
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    45.03934   -79.86914    62.83115   111.61992    10.17996
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34   -23.75884   -42.76240    15.22006    51.80011     7.64828
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     0.15237   -14.07464    22.96114    27.24778     4.13626
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    54    54    42.35886   -78.52313    61.32410   108.26315     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    55    55     2.68048    -1.34601     1.50705     3.35677     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    37    38   -23.32051   -42.74710    14.44136    50.90638     3.42731
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    58    58    -0.43833    -0.01530     0.77870     0.89373     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    56    56     1.24302    -5.44664    12.15014    13.37299     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    57    57    -1.09066    -8.62800    10.81100    13.87479     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    60    60   -18.70223   -34.01800    10.06748    40.10562     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    59    59    -4.61828    -8.72910     4.37388    10.80077     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41    27.40346   117.04978   -67.80205   159.90214    80.74637
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43     4.72503    98.16122   -20.28316   100.84128     9.98032
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45    22.67843    18.88856   -47.51889    59.06086    18.94866
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47     5.92334    47.01038    -8.32972    48.20057     2.97460
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    -1.19831    51.15083   -11.95344    52.64072     3.21191
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    61    61    -0.11869     1.32603   -14.56702    14.70444     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    50    51    22.79712    17.56254   -32.95186    44.35642     7.31541
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    68    68     2.24010    15.88415    -4.17276    16.58271     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    67    67     3.68324    31.12623    -4.15696    31.61785     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    66    66     0.89659     7.98706    -1.43287     8.16396     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    65    65    -2.09490    43.16377   -10.52057    44.47676     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    52    53    20.87684    17.53450   -32.00759    42.21635     3.79904
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    62    62     1.92028     0.02803    -0.94427     2.14008     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    63    63    15.36256    10.97192   -20.51722    27.88095     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    64    64     5.51427     6.56258   -11.49038    14.33539     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    31     0    69    69    42.35886   -78.52313    61.32410   108.26315     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    69    69     2.68048    -1.34601     1.50705     3.35677     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    69    69     1.24302    -5.44664    12.15014    13.37299     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    69    69    -1.09066    -8.62800    10.81100    13.87479     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    69    69    -0.43833    -0.01530     0.77870     0.89373     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    69    69    -4.61828    -8.72910     4.37388    10.80077     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (d~)                  2         -1    37     0    69    69   -18.70223   -34.01800    10.06748    40.10562     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (c~)                  2         -4    44     0    86    86    -0.11869     1.32603   -14.56702    14.70444     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    86    86     1.92028     0.02803    -0.94427     2.14008     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    86    86    15.36256    10.97192   -20.51722    27.88095     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    53     0    86    86     5.51427     6.56258   -11.49038    14.33539     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    86    86    -2.09490    43.16377   -10.52057    44.47676     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    48     0    86    86     0.89659     7.98706    -1.43287     8.16396     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    47     0    86    86     3.68324    31.12623    -4.15696    31.61785     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    46     0    86    86     2.24010    15.88415    -4.17276    16.58271     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    54    60    70    85    21.43286  -136.70617   101.01235   190.66780    83.68256
                                                                 0.000       0.000       0.000       0.000
   70  (Delta++)             2       2224    69     0   105   106    22.73797   -42.39678    32.74086    58.20642     1.23350
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)0)          2      10111    69     0   107   108     8.44687   -14.75086    11.74647    20.68641     1.00511
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    69     0     0     0    10.77163   -20.80492    16.38972    28.60727     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    69     0   109   110     1.78194    -1.36205     2.23260     3.29990     0.93506
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    69     0   111   113     0.98808    -0.84403     0.92164     1.76714     0.76463
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    69     0     0     0     0.32978    -0.64604     1.03538     1.35712     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    69     0   114   115     0.58346    -3.34297     5.21373     6.35402     1.29409
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    69     0   116   117    -0.19052    -1.69980     3.66964     4.08617     0.55214
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    69     0   118   119     0.38325    -4.07157     7.57441     8.63982     0.74177
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    69     0   120   120    -0.94262    -2.11178     1.71696     2.92297     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (f_0(1710))           2      10331    69     0   121   124    -1.28889    -3.54960     2.69004     4.82181     1.32387
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    69     0     0     0    -0.92627    -1.21030     0.66584     1.73487     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    69     0   125   126    -1.65892    -5.03908     2.54718     6.02335     1.28384
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    69     0   127   128    -1.39809    -1.31459     1.05887     2.41571     1.01572
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    69     0   129   130   -15.10606   -28.82608     8.77595    33.71515     0.74741
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    69     0   131   132    -3.07875    -4.73571     2.03307     6.02966     0.56378
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    61    68    87   104    27.40346   117.04978   -67.80205   159.90214    80.74637
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)-)           2       -413    86     0   133   134     0.44900     0.65907   -13.62919    13.79967     2.01000
                                                                 0.000       0.000       0.000       0.000
   88  (f_2(1270))           2        225    86     0   135   136     1.21801     0.97944    -1.88557     2.71645     1.17509
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    86     0   137   138     1.64607     1.71390    -3.53599     4.41378     1.15378
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    86     0   139   140     4.60140     2.90997    -5.75636     8.01065     1.18069
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    86     0   141   142     3.60378     3.04916    -5.61233     7.43502     1.22341
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    86     0   143   144     0.53297     0.68426    -0.70527     1.12601     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    86     0   145   146     4.29197     3.32315    -6.53806     8.59979     1.32124
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    86     0   147   147     5.59770     4.01025    -6.88136     9.74767     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)+)          2      10323    86     0   148   149     0.24735     2.42450    -2.33905     3.61542     1.28870
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    86     0   150   151    -0.41994     1.79245    -0.45139     1.90031     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    86     0   152   153     0.40842     3.51225    -1.26719     3.83631     0.78023
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    86     0   154   155     0.54618     3.06736    -1.26988     3.36717     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    86     0   156   156    -1.54516    25.92205    -6.91408    26.87736     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    86     0     0     0     1.88539    20.27034    -2.25972    20.48881     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    86     0   157   158     0.47594    13.72824    -3.35493    14.16786     0.88407
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    86     0     0     0     2.50790    18.80399    -3.37186    19.27415     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    86     0     0     0     0.89591     6.65461    -1.44114     6.86898     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    86     0   159   159     0.46059     3.54477    -0.58868     3.65674     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    70     0     0     0    21.60705   -40.06233    30.95127    55.05194     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     1.13092    -2.33444     1.78959     3.15448     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    71     0   160   162     8.06518   -14.04814    11.32410    19.77200     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   163   164     0.38169    -0.70273     0.42238     0.91441     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    73     0   165   166     0.58377    -0.45415     0.85451     1.25576     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0     1.19818    -0.90790     1.37809     2.04415     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.44073    -0.21313     0.51712     0.72564     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.44307    -0.21833     0.21533     0.55662     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   167   168     0.10428    -0.41258     0.18919     0.48488     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)~0)           2       -313    76     0   169   170     0.18272    -2.41519     3.98077     4.75409     0.94248
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   171   172     0.40074    -0.92779     1.23295     1.59993     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.13590    -1.38862     3.27721     3.56460     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   173   174    -0.05462    -0.31118     0.39243     0.52157     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     0.53742    -2.45756     4.88850     5.49957     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   175   176    -0.15417    -1.61401     2.68591     3.14025     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    79     0     0     0    -0.94262    -2.11178     1.71696     2.92297     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -0.36381    -0.19913     0.22643     0.49271     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -0.22099    -0.91178     0.84882     1.27285     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   177   178    -0.37705    -1.77232     1.32164     2.24683     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   179   180    -0.32705    -0.66638     0.29316     0.80943     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    82     0   181   183    -1.62505    -4.90435     2.57450     5.82454     0.77702
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.03387    -0.13473    -0.02732     0.19881     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    83     0   184   186    -1.19106    -1.23715     1.15092     2.13856     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.20703    -0.07744    -0.09205     0.27715     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0   -13.86679   -26.12649     8.03837    30.65153     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   187   188    -1.23927    -2.69959     0.73757     3.06363     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0    -2.13353    -2.98057     1.14338     3.84220     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0    -0.94523    -1.75514     0.88969     2.18746     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (D~0)                 2       -421    87     0   189   191     0.40961     0.64186   -12.85842    13.01518     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     0.03938     0.01721    -0.77077     0.78448     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0     0.93872     1.08939    -1.89784     2.38521     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0     0.27928    -0.10994     0.01226     0.33123     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    89     0   192   194     1.12773     0.85001    -2.01926     2.58760     0.78991
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     0.51834     0.86389    -1.51673     1.82618     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    90     0   195   197     3.47268     2.54603    -4.60309     6.35092     0.77714
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   198   199     1.12872     0.36395    -1.15327     1.65973     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    91     0   200   201     3.20065     2.63994    -4.67074     6.32381     0.98050
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   202   203     0.40312     0.40922    -0.94159     1.11121     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0     0.32371     0.30630    -0.34967     0.56646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    92     0     0     0     0.20926     0.37796    -0.35560     0.55955     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  (omega(782))          2        223    93     0   204   206     3.45059     2.24537    -4.57351     6.20219     0.77579
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0     0.84138     1.07778    -1.96455     2.39760     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130    94     0     0     0     5.59770     4.01025    -6.88136     9.74767     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321    95     0     0     0     0.23761     1.11675    -0.87078     1.51838     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    95     0   207   208     0.00975     1.30776    -1.46827     2.09704     0.72901
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.28648     1.26302    -0.25425     1.31982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    96     0     0     0    -0.13346     0.52943    -0.19714     0.58049     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  pi-                   1       -211    97     0     0     0     0.47766     1.14380    -0.41285     1.31391     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   209   210    -0.06924     2.36846    -0.85434     2.52240     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0     0.37719     1.86558    -0.82785     2.07557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.16899     1.20179    -0.44203     1.29160     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  (KS0)                 2        310    99     0   211   212    -1.54516    25.92205    -6.91408    26.87736     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (K~0)                 2       -311   101     0   213   213     0.01132     8.14789    -2.04448     8.41521     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0     0.46462     5.58035    -1.31045     5.75265     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (KS0)                 2        310   104     0   214   215     0.46059     3.54477    -0.58868     3.65674     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   107     0   216   217     3.50035    -6.19136     5.00423     8.69747     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   107     0   218   219     2.20387    -3.59071     3.02223     5.18675     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   107     0   220   221     2.36095    -4.26606     3.29763     5.88778     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   108     0     0     0     0.13294    -0.12721     0.09930     0.20908     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   108     0     0     0     0.24875    -0.57552     0.32307     0.70533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.52945    -0.41159     0.36912     0.76549     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   109     0     0     0     0.05432    -0.04256     0.48539     0.49027     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0     0.09462    -0.29391     0.07039     0.31669     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   113     0     0     0     0.00966    -0.11867     0.11880     0.16819     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  K-                    1       -321   114     0     0     0    -0.19847    -1.61860     2.54298     3.06098     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   114     0     0     0     0.38119    -0.79659     1.43780     1.69311     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   115     0     0     0     0.20542    -0.61960     0.83795     1.06220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   115     0     0     0     0.19532    -0.30819     0.39501     0.53773     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0     0.01100    -0.24304     0.23716     0.33976     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   117     0     0     0    -0.06561    -0.06814     0.15527     0.18181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.10100    -1.46784     2.43995     2.84923     0.00000
                                                                -0.000      -0.001       0.001       0.001
  176  gamma                 1         22   119     0     0     0    -0.05317    -0.14617     0.24596     0.29101     0.00000
                                                                -0.000      -0.001       0.001       0.001
  177  gamma                 1         22   123     0     0     0    -0.32589    -1.45887     1.02716     1.81371     0.00000
                                                                -0.000      -0.001       0.001       0.001
  178  gamma                 1         22   123     0     0     0    -0.05116    -0.31346     0.29448     0.43312     0.00000
                                                                -0.000      -0.001       0.001       0.001
  179  gamma                 1         22   124     0     0     0    -0.05506    -0.03620     0.00874     0.06647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0    -0.27199    -0.63017     0.28442     0.74296     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  pi+                   1        211   125     0     0     0    -0.86609    -2.84622     1.43939     3.30793     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   125     0     0     0    -0.67511    -1.30069     0.73572     1.64570     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   125     0   222   223    -0.08385    -0.75743     0.39939     0.87090     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   127     0     0     0    -0.14811    -0.19062     0.25659     0.37893     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   127     0     0     0    -0.41499    -0.31363     0.27207     0.60340     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   127     0   224   225    -0.62795    -0.73289     0.62226     1.15623     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   130     0     0     0    -0.41189    -0.92288     0.18620     1.02764     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   130     0     0     0    -0.82737    -1.77671     0.55137     2.03599     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  mu-                   1         13   133     0     0     0    -0.04664     0.20961    -3.51290     3.52104     0.10566
                                                                 0.026       0.040      -0.809       0.819
  190  nu_mu~                1        -14   133     0     0     0     0.22322    -0.01443    -6.03975     6.04390     0.00000
                                                                 0.026       0.040      -0.809       0.819
  191  (K*(892)+)            2        323   133     0   226   227     0.23303     0.44668    -3.30577     3.45025     0.84989
                                                                 0.026       0.040      -0.809       0.819
  192  pi+                   1        211   137     0     0     0     0.14640     0.01547    -0.44278     0.48704     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   137     0     0     0     0.20078     0.01926    -0.20849     0.32191     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   137     0   228   229     0.78055     0.81528    -1.36799     1.77864     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   139     0     0     0     1.08729     1.01939    -1.60445     2.19433     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   139     0     0     0     1.86261     1.34604    -2.28590     3.24438     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   139     0   230   231     0.52277     0.18060    -0.71274     0.91221     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   140     0     0     0     0.13266     0.00311    -0.15571     0.20458     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   140     0     0     0     0.99606     0.36084    -0.99756     1.45515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  pi+                   1        211   141     0     0     0     1.17519     1.42538    -2.51072     3.12025     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   141     0     0     0     2.02546     1.21455    -2.16002     3.20356     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   142     0     0     0     0.17545     0.09196    -0.28039     0.34330     0.00000
                                                                 0.000       0.000      -0.000       0.001
  203  gamma                 1         22   142     0     0     0     0.22768     0.31726    -0.66121     0.76791     0.00000
                                                                 0.000       0.000      -0.000       0.001
  204  pi-                   1       -211   145     0     0     0     0.56566     0.53398    -1.10600     1.35934     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   145     0     0     0     1.52790     0.72046    -1.74643     2.43373     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   145     0   232   233     1.35704     0.99093    -1.72108     2.40911     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   149     0     0     0    -0.07858     1.29003    -1.13939     1.72860     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   149     0     0     0     0.08832     0.01773    -0.32887     0.36845     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   153     0     0     0     0.02336     0.12004    -0.05777     0.13526     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0    -0.09261     2.24841    -0.79656     2.38714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   156     0     0     0    -1.38689    23.46386    -6.21501    24.31300     0.13957
                                                              -156.974    2633.431    -702.404    2730.481
  212  pi+                   1        211   156     0     0     0    -0.15827     2.45819    -0.69908     2.56436     0.13957
                                                              -156.974    2633.431    -702.404    2730.481
  213  KL0                   1        130   157     0     0     0     0.01132     8.14789    -2.04448     8.41521     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   159     0     0     0     0.15116     2.52323    -0.45198     2.57163     0.13957
                                                                15.003     115.462     -19.175     119.109
  215  pi-                   1       -211   159     0     0     0     0.30943     1.02154    -0.13669     1.08511     0.13957
                                                                15.003     115.462     -19.175     119.109
  216  gamma                 1         22   160     0     0     0     1.59037    -2.83184     2.36668     4.01867     0.00000
                                                                 0.001      -0.002       0.001       0.002
  217  gamma                 1         22   160     0     0     0     1.90998    -3.35953     2.63755     4.67880     0.00000
                                                                 0.001      -0.002       0.001       0.002
  218  gamma                 1         22   161     0     0     0     1.52578    -2.56167     2.08031     3.63564     0.00000
                                                                 0.001      -0.001       0.001       0.001
  219  gamma                 1         22   161     0     0     0     0.67809    -1.02904     0.94192     1.55111     0.00000
                                                                 0.001      -0.001       0.001       0.001
  220  gamma                 1         22   162     0     0     0     1.40852    -2.40771     1.87861     3.36306     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   162     0     0     0     0.95243    -1.85835     1.41902     2.52472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  222  gamma                 1         22   183     0     0     0     0.00070    -0.26713     0.20503     0.33674     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   183     0     0     0    -0.08456    -0.49031     0.19436     0.53416     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   186     0     0     0    -0.41026    -0.53996     0.49031     0.83683     0.00000
                                                                -0.000      -0.001       0.000       0.001
  225  gamma                 1         22   186     0     0     0    -0.21769    -0.19293     0.13194     0.31941     0.00000
                                                                -0.000      -0.001       0.000       0.001
  226  (K0)                  2        311   191     0   234   234     0.07866     0.26237    -2.92004     2.97479     0.49767
                                                                 0.026       0.040      -0.809       0.819
  227  pi+                   1        211   191     0     0     0     0.15437     0.18432    -0.38572     0.47546     0.13957
                                                                 0.026       0.040      -0.809       0.819
  228  gamma                 1         22   194     0     0     0     0.39474     0.48283    -0.82479     1.03403     0.00000
                                                                 0.000       0.000      -0.001       0.001
  229  gamma                 1         22   194     0     0     0     0.38581     0.33245    -0.54321     0.74461     0.00000
                                                                 0.000       0.000      -0.001       0.001
  230  gamma                 1         22   197     0     0     0     0.47447     0.19885    -0.61618     0.80271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   197     0     0     0     0.04830    -0.01825    -0.09656     0.10950     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   206     0     0     0     1.34173     0.99409    -1.70098     2.38365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  gamma                 1         22   206     0     0     0     0.01530    -0.00316    -0.02010     0.02546     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  (KS0)                 2        310   226     0   235   236     0.07866     0.26237    -2.92004     2.97479     0.49767
                                                                 0.026       0.040      -0.809       0.819
  235  (pi0)                 2        111   234     0   237   238     0.07709     0.34894    -2.41115     2.44122     0.13498
                                                                 2.311       7.663     -85.647      87.247
  236  (pi0)                 2        111   234     0   239   240     0.00157    -0.08658    -0.50889     0.53356     0.13498
                                                                 2.311       7.663     -85.647      87.247
  237  gamma                 1         22   235     0     0     0     0.03582     0.09440    -0.35877     0.37271     0.00000
                                                                 2.311       7.663     -85.647      87.248
  238  gamma                 1         22   235     0     0     0     0.04126     0.25455    -2.05238     2.06851     0.00000
                                                                 2.311       7.663     -85.647      87.248
  239  gamma                 1         22   236     0     0     0     0.02324     0.01262    -0.01732     0.03161     0.00000
                                                                 2.311       7.663     -85.647      87.247
  240  gamma                 1         22   236     0     0     0    -0.02167    -0.09920    -0.49157     0.50195     0.00000
                                                                 2.311       7.663     -85.647      87.247
 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    -0.00004     0.00005   249.88184   249.88184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -236.12959   236.12959     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00005     0.00282     0.00282     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00002    -0.02736     0.02736     0.00000
    7  mu-                   1         13     3     4     0     0    26.88266     0.05589    -0.44454    26.88660     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.49128     8.46387    94.53504   104.40313     0.10566
    9  H_10                  1         25     3     4     0     0    16.60858    -8.51972   -80.33825   354.72195   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433324D-04  0.478692D-04  0.249882D+03  0.249882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274428D-05 -0.150020D-04 -0.236130D+03  0.236130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.268827D+02  0.558873D-01 -0.444540D+00  0.268864D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.434913D+02  0.846387D+01  0.945350D+02  0.104403D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.166086D+02 -0.851972D+01 -0.803382D+02  0.354722D+03  0.345000D+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    -0.00004     0.00005   249.88184   249.88184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -236.12959   236.12959     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00005     0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00002    -0.02736     0.02736     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.88266     0.05589    -0.44454    26.88660     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.49128     8.46387    94.53504   104.40313     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.60858    -8.51972   -80.33825   354.72195   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00005     0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00002    -0.02736     0.02736     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.88266     0.05589    -0.44454    26.88660     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -43.49128     8.46387    94.53504   104.40313     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    16.60858    -8.51972   -80.33825   354.72195   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -16.60862     8.51976    94.09050   131.28973    89.64117
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.88260     0.05590    -0.44440    26.88675     0.15120
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -43.49122     8.46386    94.53490   104.40298     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.85357     0.05258    -0.44535    26.85752     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02903     0.00332     0.00095     0.02923     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22  -156.96379    -3.96947    13.05074   157.56256     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   173.57237    -4.55025   -93.38899   197.15939     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    16.60858    -8.51972   -80.33825   354.72195   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26  -156.17216    -3.95528    12.93347   157.00989     8.91308
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   172.78073    -4.56444   -93.27172   197.71207    22.72515
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30  -155.56451    -4.18395    12.68671   156.31532     7.46365
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42    -0.60765     0.22867     0.24676     0.69456     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    37    37    58.88429     7.04330   -34.75111    68.75214     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   113.89645   -11.60775   -58.52062   128.95993     9.94289
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    44    44  -151.89371    -4.92380    13.11789   152.54596     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    -3.67080     0.73985    -0.43118     3.76936     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    41    41     7.30318    -0.54359    -2.33281     7.68596     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   106.59326   -11.06415   -56.18781   121.27397     8.10969
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36    87.62785    -9.98627   -43.21175    98.26904     3.34418
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    18.96542    -1.07789   -12.97606    23.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    38    38    66.63644    -6.35675   -31.96021    74.17734     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39    20.99141    -3.62952   -11.25154    24.09170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    27     0    45    45    58.88429     7.04330   -34.75111    68.75214     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    66.63644    -6.35675   -31.96021    74.17734     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    20.99141    -3.62952   -11.25154    24.09170     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45    18.96542    -1.07789   -12.97606    23.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45     7.30318    -0.54359    -2.33281     7.68596     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    45    45    -0.60765     0.22867     0.24676     0.69456     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    45    45    -3.67080     0.73985    -0.43118     3.76936     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    29     0    45    45  -151.89371    -4.92380    13.11789   152.54596     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    64    16.60858    -8.51972   -80.33825   354.72195   345.00000
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)-)           2       -413    45     0    65    66    50.45970     5.66279   -29.99489    59.00832     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    67    68    10.18249     0.03978    -4.36114    11.12445     1.02421
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    45     0     0     0     9.72603    -0.42532    -4.99728    10.98327     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    45     0     0     0     8.91234    -0.48796    -4.85516    10.20408     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    69    70    23.46661    -2.03467   -12.37557    26.62070     0.82796
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    71    72    11.34022    -1.84126    -6.23732    13.13120     1.23830
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    73    75    23.18936    -1.91505   -11.28555    25.87274     0.78800
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    45     0    76    77    16.43831    -1.99936    -9.07371    18.92385     1.25076
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    45     0    78    78     6.99721    -0.69982    -4.16548     8.18838     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0     3.30205    -0.40993    -2.42869     4.14895     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    79    80     3.59102    -0.26951    -1.14603     3.84822     0.72621
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    45     0    81    82     2.30685    -0.21364    -0.74599     2.57002     0.82542
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    45     0    83    84     2.12450     0.32410    -1.55475     2.78703     0.85541
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    45     0    85    85    -0.05365     0.25114    -0.12782     0.57442     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    86    88    -0.57317     0.03044     0.21524     0.99211     0.78008
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    45     0    89    89    -8.00607    -0.34855    -0.08312     8.02952     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    45     0    90    91    -3.59703     0.30353     1.18066     3.89865     0.88018
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma~-)             2      -3222    45     0    92    93   -16.11743    -0.79128     1.20318    16.22528     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  (Xi_c+)               2       4232    45     0    94    95  -127.08076    -3.69517    10.49518   127.59076     2.46560
                                                                 0.000       0.000       0.000       0.000
   65  (D~0)                 2       -421    46     0    96   100    47.20366     5.30076   -28.10145    55.22184     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     3.25604     0.36203    -1.89344     3.78648     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    47     0   101   102     9.12684    -0.06942    -3.91409     9.96442     0.81580
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     1.05565     0.10920    -0.44705     1.16002     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    17.28780    -1.34490    -9.44738    19.74713     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0   103   104     6.17881    -0.68977    -2.92819     6.87357     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    51     0   105   107     7.90578    -1.62515    -4.24653     9.15331     0.77955
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   108   109     3.43444    -0.21610    -1.99080     3.97789     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     8.69145    -0.78588    -4.37852     9.76472     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     1.46482    -0.20132    -0.68952     1.63742     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   110   111    13.03310    -0.92785    -6.21751    14.47060     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    53     0   112   114    11.44742    -1.26933    -6.69988    13.34743     0.78156
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     4.99089    -0.73003    -2.37383     5.57642     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    54     0   115   116     6.99721    -0.69982    -4.16548     8.18838     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     1.53583    -0.41307    -0.65543     1.72583     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     2.05519     0.14356    -0.49061     2.12240     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     1.76689    -0.47785    -0.47578     1.89633     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.53996     0.26421    -0.27021     0.67369     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    58     0   117   117     0.92287     0.00934    -0.86545     1.35958     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     1.20163     0.31476    -0.68930     1.42745     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    59     0   118   119    -0.05365     0.25114    -0.12782     0.57442     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -0.24953     0.03279    -0.13133     0.31634     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.27606    -0.14227     0.09344     0.35308     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   120   121    -0.04757     0.13993     0.25313     0.32270     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    61     0   122   123    -8.00607    -0.34855    -0.08312     8.02952     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    62     0   124   124    -1.33529     0.17077     0.31585     1.46956     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -2.26174     0.13276     0.86480     2.42909     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    63     0     0     0   -11.81025    -0.52208     1.03563    11.90420     0.93957
                                                              -199.342      -9.787      14.881     200.676
   93  pi-                   1       -211    63     0     0     0    -4.30717    -0.26920     0.16756     4.32108     0.13957
                                                              -199.342      -9.787      14.881     200.676
   94  (rho(770)+)           2        213    64     0   125   126   -25.65695    -1.04917     1.84647    25.75599     0.76279
                                                                -6.290      -0.183       0.519       6.315
   95  (Xi0)                 2       3322    64     0   127   128  -101.42381    -2.64599     8.64872   101.83477     1.31490
                                                                -6.290      -0.183       0.519       6.315
   96  (K0)                  2        311    65     0   129   129    12.44457     1.36059    -7.52720    14.61591     0.49767
                                                                 7.175       0.806      -4.272       8.394
   97  (rho(770)0)           2        113    65     0   130   131    16.71029     1.93654    -9.97513    19.57150     0.74594
                                                                 7.175       0.806      -4.272       8.394
   98  (pi0)                 2        111    65     0   132   133     4.61314     0.45086    -2.60033     5.31641     0.13498
                                                                 7.175       0.806      -4.272       8.394
   99  (pi0)                 2        111    65     0   134   135     6.22396     0.58312    -3.70388     7.26737     0.13498
                                                                 7.175       0.806      -4.272       8.394
  100  (pi0)                 2        111    65     0   136   137     7.21170     0.96965    -4.29491     8.45065     0.13498
                                                                 7.175       0.806      -4.272       8.394
  101  pi+                   1        211    67     0     0     0     1.57849    -0.22371    -0.49400     1.67487     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   138   139     7.54836     0.15429    -3.42009     8.28956     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     5.50233    -0.61311    -2.65359     6.13947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.67648    -0.07666    -0.27460     0.73410     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  pi-                   1       -211    71     0     0     0     2.63667    -0.35666    -1.56195     3.08843     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     4.37851    -0.95817    -2.26506     5.02389     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   140   141     0.89059    -0.31031    -0.41952     1.04099     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.83494    -0.09977    -0.44747     0.95253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    72     0     0     0     2.59950    -0.11634    -1.54333     3.02536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0     7.32390    -0.50206    -3.56423     8.16059     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  111  gamma                 1         22    75     0     0     0     5.70920    -0.42579    -2.65328     6.31000     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  112  pi-                   1       -211    76     0     0     0     2.15425    -0.27923    -1.05436     2.41866     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     5.60538    -0.75551    -3.29860     6.54915     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   142   143     3.68778    -0.23459    -2.34693     4.37962     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     3.55858    -0.15202    -2.06488     4.11944     0.13957
                                                               165.292     -16.532     -98.399     193.430
  116  pi+                   1        211    78     0     0     0     3.43863    -0.54780    -2.10059     4.06893     0.13957
                                                               165.292     -16.532     -98.399     193.430
  117  (KS0)                 2        310    83     0   144   145     0.92287     0.00934    -0.86545     1.35958     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0     0.00406     0.24784    -0.25110     0.37944     0.13957
                                                                -8.313      38.913     -19.804      89.003
  119  pi+                   1        211    85     0     0     0    -0.05772     0.00330     0.12328     0.19499     0.13957
                                                                -8.313      38.913     -19.804      89.003
  120  gamma                 1         22    88     0     0     0    -0.01736    -0.02372     0.01743     0.03418     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.03021     0.16365     0.23569     0.28852     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    89     0   146   147    -2.92763    -0.11433     0.16724     2.93773     0.13498
                                                              -180.383      -7.853      -1.873     180.911
  123  (pi0)                 2        111    89     0   148   149    -5.07844    -0.23422    -0.25036     5.09179     0.13498
                                                              -180.383      -7.853      -1.873     180.911
  124  KL0                   1        130    90     0     0     0    -1.33529     0.17077     0.31585     1.46956     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    94     0     0     0   -12.57719    -0.77889     1.14460    12.65393     0.13957
                                                                -6.290      -0.183       0.519       6.315
  126  (pi0)                 2        111    94     0   150   151   -13.07976    -0.27028     0.70187    13.10206     0.13498
                                                                -6.290      -0.183       0.519       6.315
  127  (Lambda0)             2       3122    95     0   152   153   -94.72841    -2.55365     8.05253    95.11088     1.11568
                                                             -2988.652     -77.988     254.835    3000.762
  128  (pi0)                 2        111    95     0   154   155    -6.69541    -0.09234     0.59619     6.72389     0.13498
                                                             -2988.652     -77.988     254.835    3000.762
  129  KL0                   1        130    96     0     0     0    12.44457     1.36059    -7.52720    14.61591     0.49767
                                                                 7.175       0.806      -4.272       8.394
  130  pi+                   1        211    97     0     0     0    12.97056     1.54632    -8.05926    15.34920     0.13957
                                                                 7.175       0.806      -4.272       8.394
  131  pi-                   1       -211    97     0     0     0     3.73973     0.39022    -1.91587     4.22231     0.13957
                                                                 7.175       0.806      -4.272       8.394
  132  gamma                 1         22    98     0     0     0     3.23248     0.25496    -1.83236     3.72445     0.00000
                                                                 7.176       0.806      -4.272       8.394
  133  gamma                 1         22    98     0     0     0     1.38066     0.19589    -0.76797     1.59197     0.00000
                                                                 7.176       0.806      -4.272       8.394
  134  gamma                 1         22    99     0     0     0     2.29324     0.27516    -1.33891     2.66971     0.00000
                                                                 7.178       0.806      -4.273       8.397
  135  gamma                 1         22    99     0     0     0     3.93071     0.30795    -2.36498     4.59766     0.00000
                                                                 7.178       0.806      -4.273       8.397
  136  gamma                 1         22   100     0     0     0     6.82826     0.88740    -4.06179     7.99442     0.00000
                                                                 7.179       0.806      -4.274       8.398
  137  gamma                 1         22   100     0     0     0     0.38345     0.08225    -0.23313     0.45623     0.00000
                                                                 7.179       0.806      -4.274       8.398
  138  gamma                 1         22   102     0     0     0     4.66543     0.03520    -2.14188     5.13373     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   102     0     0     0     2.88292     0.11909    -1.27821     3.15583     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   107     0     0     0     0.30210    -0.15859    -0.19581     0.39339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   107     0     0     0     0.58849    -0.15173    -0.22371     0.64760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   114     0     0     0     0.82420    -0.07150    -0.46343     0.94825     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  143  gamma                 1         22   114     0     0     0     2.86358    -0.16310    -1.88350     3.43137     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  144  (pi0)                 2        111   117     0   156   157     0.56598    -0.13765    -0.32085     0.67856     0.13498
                                                                34.152       0.346     -32.027      50.313
  145  (pi0)                 2        111   117     0   158   159     0.35689     0.14699    -0.54460     0.68102     0.13498
                                                                34.152       0.346     -32.027      50.313
  146  gamma                 1         22   122     0     0     0    -0.78336    -0.07208     0.08811     0.79158     0.00000
                                                              -180.384      -7.853      -1.873     180.912
  147  gamma                 1         22   122     0     0     0    -2.14427    -0.04225     0.07914     2.14615     0.00000
                                                              -180.384      -7.853      -1.873     180.912
  148  gamma                 1         22   123     0     0     0    -2.50035    -0.18089    -0.10716     2.50917     0.00000
                                                              -180.383      -7.853      -1.873     180.912
  149  gamma                 1         22   123     0     0     0    -2.57809    -0.05333    -0.14320     2.58262     0.00000
                                                              -180.383      -7.853      -1.873     180.912
  150  gamma                 1         22   126     0     0     0    -6.65249    -0.08521     0.31415     6.66045     0.00000
                                                                -6.296      -0.183       0.520       6.321
  151  gamma                 1         22   126     0     0     0    -6.42727    -0.18507     0.38772     6.44161     0.00000
                                                                -6.296      -0.183       0.520       6.321
  152  p+                    1       2212   127     0     0     0   -72.66385    -1.99531     6.14416    72.95648     0.93827
                                                             -7385.571    -196.519     628.601    7415.433
  153  pi-                   1       -211   127     0     0     0   -22.06455    -0.55834     1.90837    22.15440     0.13957
                                                             -7385.571    -196.519     628.601    7415.433
  154  gamma                 1         22   128     0     0     0    -3.08919     0.02469     0.27511     3.10152     0.00000
                                                             -2988.656     -77.988     254.835    3000.765
  155  gamma                 1         22   128     0     0     0    -3.60622    -0.11703     0.32107     3.62237     0.00000
                                                             -2988.656     -77.988     254.835    3000.765
  156  gamma                 1         22   144     0     0     0     0.41645    -0.16114    -0.23767     0.50585     0.00000
                                                                34.152       0.346     -32.027      50.313
  157  gamma                 1         22   144     0     0     0     0.14953     0.02349    -0.08318     0.17271     0.00000
                                                                34.152       0.346     -32.027      50.313
  158  gamma                 1         22   145     0     0     0     0.06266     0.08764    -0.16550     0.19748     0.00000
                                                                34.152       0.346     -32.027      50.313
  159  gamma                 1         22   145     0     0     0     0.29424     0.05935    -0.37910     0.48354     0.00000
                                                                34.152       0.346     -32.027      50.313
 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     0.00031    -0.00019   249.25102   249.25102     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.36147   249.36147     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00031     0.00019     0.02568     0.02569     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00058     0.00058     0.00000
    7  mu-                   1         13     3     4     0     0    17.98716     9.57141    -0.50371    20.38173     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.69752  -108.34841   -22.56606   117.91905     0.10566
    9  H_10                  1         25     3     4     0     0    22.71066    98.77681    22.95933   360.31204   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.308544D-03 -0.185128D-03  0.249251D+03  0.249251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191079D-05 -0.579760D-06 -0.249361D+03  0.249361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.179872D+02  0.957141D+01 -0.503713D+00  0.203815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.406975D+02 -0.108348D+03 -0.225661D+02  0.117919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.227107D+02  0.987768D+02  0.229593D+02  0.360312D+03  0.345000D+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     0.00031    -0.00019   249.25102   249.25102     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.36147   249.36147     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00031     0.00019     0.02568     0.02569     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.98716     9.57141    -0.50371    20.38173     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.69752  -108.34841   -22.56606   117.91905     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.71066    98.77681    22.95933   360.31204   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00031     0.00019     0.02568     0.02569     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.98716     9.57141    -0.50371    20.38173     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.69752  -108.34841   -22.56606   117.91905     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.71066    98.77681    22.95933   360.31204   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -22.71035   -98.77700   -23.06977   138.30078    91.22629
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    17.98714     9.57140    -0.50371    20.38170     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.69749  -108.34840   -22.56606   117.91908     0.14399
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -39.36265  -104.80242   -21.81017   114.05552     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.33484    -3.54597    -0.75590     3.86356     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   105.96443   -47.81290   -98.52560   152.46267     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.25376   146.58971   121.48492   207.84937     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    22.71066    98.77681    22.95933   360.31204   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   104.24593   -46.66119   -96.77562   151.12094    20.67694
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -81.53527   145.43800   119.73494   209.19110    40.30197
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    99.93300   -40.95752   -94.58106   143.64101     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     4.31293    -5.70367    -2.19456     7.47993     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -81.66839   144.28613   120.50367   207.79989    34.22642
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     0.13312     1.15187    -0.76873     1.39121     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32   -82.92097   140.32614   118.53612   202.57347    20.44227
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     1.25258     3.95998     1.96755     5.22642     2.48872
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36   -82.49381   140.86804   117.44261   201.28046     8.48666
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -0.42717    -0.54190     1.09351     1.29301     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    30     0    41    41     1.54790     2.29033     2.10992     3.49317     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    30     0    40    40    -0.29531     1.66966    -0.14237     1.73324     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -81.76868   138.99814   115.04146   198.15190     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -0.72513     1.86991     2.40115     3.12856     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    99.93300   -40.95752   -94.58106   143.64101     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45     4.31293    -5.70367    -2.19456     7.47993     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45     0.13312     1.15187    -0.76873     1.39121     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    34     0    45    45    -0.29531     1.66966    -0.14237     1.73324     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    55    55     1.54790     2.29033     2.10992     3.49317     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    55    55    -0.42717    -0.54190     1.09351     1.29301     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    55    55    -0.72513     1.86991     2.40115     3.12856     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    55    55   -81.76868   138.99814   115.04146   198.15190     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    54   104.08374   -43.83966   -97.68672   154.24539    38.64720
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b0)           2       5122    45     0    65    66    92.81714   -37.63283   -87.57766   133.16501     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    45     0     0     0     4.39425    -2.54925    -4.09686     6.59339     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma+)              2       3222    45     0    67    68     2.64352    -2.13416    -2.46856     4.36477     1.18937
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    45     0    69    70     3.08423    -1.44267    -1.80543     4.03429     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    71    72     0.08892    -0.84413    -0.95556     1.53939     0.85799
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    45     0     0     0     0.15440     0.19297     0.42066     0.50745     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    73    74     1.09013    -0.59739    -0.95353     1.72812     0.72935
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    45     0    75    76    -0.59874     0.92167    -0.18386     1.81182     1.42861
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    77    78     0.40989     0.24613    -0.06590     0.50115     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    44    56    64   -81.37308   142.61647   120.64604   206.06665    30.77272
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    55     0    79    81     0.63088     0.71311     0.65674     1.27967     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0     0.72465     1.02806     1.49834     1.96125     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    55     0    82    83    -1.19038     0.81153     1.47955     2.06951     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    55     0     0     0    -0.44507     1.67753     1.49434     2.47549     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    55     0    84    85    -1.73102     2.83261     2.57285     4.39447     1.29294
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    55     0    86    87    -1.29296     2.18300     1.87571     3.41439     1.30481
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    55     0     0     0    -9.86205    17.24110    14.20083    24.43480     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    55     0    88    89    -9.26468    15.63761    13.11268    22.43561     1.02239
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma_b~-)           2      -5222    55     0    90    91   -58.94245   100.49192    83.75500   143.60146     5.80000
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_c+)           2       4122    46     0    92    93    63.20011   -24.17515   -60.34594    90.69479     2.28490
                                                                 9.896      -4.012      -9.338      14.198
   66  (D_s-)                2       -431    46     0    94    95    29.61703   -13.45768   -27.23172    42.47022     1.96850
                                                                 9.896      -4.012      -9.338      14.198
   67  p+                    1       2212    48     0     0     0     2.37609    -1.71962    -2.00641     3.67545     0.93827
                                                                75.243     -60.745     -70.263     124.235
   68  (pi0)                 2        111    48     0    96    97     0.26743    -0.41454    -0.46215     0.68932     0.13498
                                                                75.243     -60.745     -70.263     124.235
   69  (Lambda~0)            2      -3122    49     0    98    99     2.88575    -1.28896    -1.73199     3.77273     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.19848    -0.15371    -0.07344     0.26156     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     0.16921    -0.04543    -0.61948     0.65873     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   100   101    -0.08029    -0.79871    -0.33608     0.88065     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.89128    -0.70375    -0.61322     1.29814     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   102   103     0.19885     0.10637    -0.34032     0.42999     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   104   106    -0.84737     0.49004     0.02257     1.25485     0.78483
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.24863     0.43163    -0.20644     0.55697     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.18044     0.17221    -0.07330     0.25998     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.22945     0.07392     0.00740     0.24117     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  (pi0)                 2        111    56     0   107   108     0.21262     0.09540     0.21875     0.34696     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   109   110     0.08023     0.18322     0.05167     0.24677     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   111   112     0.33803     0.43449     0.38633     0.68594     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.00509    -0.00542     0.00788     0.01083     0.00000
                                                                -0.000       0.000       0.001       0.001
   83  gamma                 1         22    58     0     0     0    -1.18528     0.81696     1.47167     2.05867     0.00000
                                                                -0.000       0.000       0.001       0.001
   84  n~0                   1      -2112    60     0     0     0    -1.70778     2.63868     2.19617     3.94780     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -0.02324     0.19393     0.37668     0.44667     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    61     0   113   114    -0.38231     1.32825     0.75562     1.73095     0.71751
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.91065     0.85475     1.12009     1.68344     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    63     0   115   117    -9.02073    15.13683    12.74142    21.75179     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.24395     0.50078     0.37126     0.68382     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_b~0)          2      -5122    64     0   118   121   -58.02525    98.86389    82.38792   141.28195     5.64100
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -0.91720     1.62803     1.36708     2.31951     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    65     0     0     0    25.39117    -9.11109   -24.80726    36.66066     0.93827
                                                                12.232      -4.906     -11.568      17.550
   93  (K~0)                 2       -311    65     0   122   122    37.80894   -15.06406   -35.53868    54.03413     0.49767
                                                                12.232      -4.906     -11.568      17.550
   94  (eta'(958))           2        331    66     0   123   125    11.11194    -4.86775   -10.88820    16.32915     0.95811
                                                                14.089      -5.918     -13.193      20.211
   95  pi-                   1       -211    66     0     0     0    18.50510    -8.58994   -16.34352    26.14107     0.13957
                                                                14.089      -5.918     -13.193      20.211
   96  gamma                 1         22    68     0     0     0     0.27174    -0.40611    -0.46926     0.67748     0.00000
                                                                75.243     -60.745     -70.263     124.236
   97  gamma                 1         22    68     0     0     0    -0.00431    -0.00843     0.00712     0.01184     0.00000
                                                                75.243     -60.745     -70.263     124.236
   98  p~-                   1      -2212    69     0     0     0     2.24930    -0.95589    -1.40691     2.97201     0.93827
                                                                57.591     -25.724     -34.566      75.293
   99  pi+                   1        211    69     0     0     0     0.63645    -0.33307    -0.32508     0.80072     0.13957
                                                                57.591     -25.724     -34.566      75.293
  100  gamma                 1         22    72     0     0     0     0.01917    -0.41200    -0.20356     0.45994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.09946    -0.38671    -0.13253     0.42072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.20672     0.06639    -0.31298     0.38092     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.00788     0.03998    -0.02733     0.04907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  pi+                   1        211    75     0     0     0    -0.21067     0.16855    -0.20332     0.36553     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -0.07137    -0.04895     0.00068     0.16422     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   126   127    -0.56533     0.37044     0.22521     0.72510     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.21654     0.05950     0.15234     0.27136     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.00392     0.03590     0.06641     0.07560     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0     0.09119     0.04661     0.03722     0.10896     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.01096     0.13661     0.01445     0.13781     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.12265     0.25105     0.23503     0.36511     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.21538     0.18344     0.15130     0.32083     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    86     0     0     0     0.12333     0.75746     0.33421     0.84861     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    86     0     0     0    -0.50563     0.57079     0.42141     0.88235     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    88     0     0     0    -2.19160     3.57739     3.13850     5.24123     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    88     0     0     0    -5.49932     9.34274     7.71978    13.30954     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    88     0   128   129    -1.32981     2.21670     1.88314     3.20103     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda_c~-)          2      -4122    90     0   130   131   -26.77955    41.96842    35.86971    61.40317     2.28490
                                                                -1.705       2.905       2.421       4.152
  119  (rho(770)0)           2        113    90     0   132   133    -8.69616    15.79516    13.03363    22.25942     0.70453
                                                                -1.705       2.905       2.421       4.152
  120  (rho(770)+)           2        213    90     0   134   135   -18.67074    33.84117    27.69191    47.55389     0.84215
                                                                -1.705       2.905       2.421       4.152
  121  (pi0)                 2        111    90     0   136   137    -3.87880     7.25915     5.79267    10.06546     0.13498
                                                                -1.705       2.905       2.421       4.152
  122  KL0                   1        130    93     0     0     0    37.80894   -15.06406   -35.53868    54.03413     0.49767
                                                                12.232      -4.906     -11.568      17.550
  123  pi+                   1        211    94     0     0     0     2.05808    -0.79830    -1.80702     2.85618     0.13957
                                                                14.089      -5.918     -13.193      20.211
  124  pi-                   1       -211    94     0     0     0     2.14865    -1.00841    -2.06043     3.14618     0.13957
                                                                14.089      -5.918     -13.193      20.211
  125  (eta)                 2        221    94     0   138   140     6.90520    -3.06104    -7.02076    10.32679     0.54745
                                                                14.089      -5.918     -13.193      20.211
  126  gamma                 1         22   106     0     0     0    -0.40921     0.29336     0.10727     0.51480     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   106     0     0     0    -0.15612     0.07708     0.11794     0.21030     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   117     0     0     0    -0.69763     1.03373     0.89307     1.53390     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   117     0     0     0    -0.63217     1.18297     0.99008     1.66713     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  (Delta~0)             2      -2114   118     0   141   142   -17.50629    26.59830    22.52887    39.02665     1.26095
                                                                -1.739       2.958       2.467       4.230
  131  (rho(770)-)           2       -213   118     0   143   144    -9.27326    15.37011    13.34084    22.37651     0.70467
                                                                -1.739       2.958       2.467       4.230
  132  pi+                   1        211   119     0     0     0    -2.44416     4.85399     4.19154     6.86466     0.13957
                                                                -1.705       2.905       2.421       4.152
  133  pi-                   1       -211   119     0     0     0    -6.25200    10.94116     8.84209    15.39476     0.13957
                                                                -1.705       2.905       2.421       4.152
  134  pi+                   1        211   120     0     0     0   -13.30097    24.70170    20.34422    34.65540     0.13957
                                                                -1.705       2.905       2.421       4.152
  135  (pi0)                 2        111   120     0   145   146    -5.36976     9.13948     7.34769    12.89849     0.13498
                                                                -1.705       2.905       2.421       4.152
  136  gamma                 1         22   121     0     0     0    -2.43216     4.53835     3.54420     6.25087     0.00000
                                                                -1.705       2.906       2.422       4.152
  137  gamma                 1         22   121     0     0     0    -1.44664     2.72080     2.24847     3.81460     0.00000
                                                                -1.705       2.906       2.422       4.152
  138  (pi0)                 2        111   125     0   147   148     1.81033    -0.64763    -1.72169     2.58441     0.13498
                                                                14.089      -5.918     -13.193      20.211
  139  (pi0)                 2        111   125     0   149   150     2.52508    -1.15550    -2.65220     3.84234     0.13498
                                                                14.089      -5.918     -13.193      20.211
  140  (pi0)                 2        111   125     0   151   152     2.56979    -1.25791    -2.64687     3.90004     0.13498
                                                                14.089      -5.918     -13.193      20.211
  141  n~0                   1      -2112   130     0     0     0   -16.21492    24.33703    20.61373    35.79139     0.93957
                                                                -1.739       2.958       2.467       4.230
  142  (pi0)                 2        111   130     0   153   154    -1.29137     2.26127     1.91513     3.23527     0.13498
                                                                -1.739       2.958       2.467       4.230
  143  pi-                   1       -211   131     0     0     0    -6.96627    11.15536     9.52566    16.23972     0.13957
                                                                -1.739       2.958       2.467       4.230
  144  (pi0)                 2        111   131     0   155   156    -2.30699     4.21475     3.81518     6.13679     0.13498
                                                                -1.739       2.958       2.467       4.230
  145  gamma                 1         22   135     0     0     0    -3.45146     5.78657     4.61255     8.16533     0.00000
                                                                -1.708       2.909       2.424       4.158
  146  gamma                 1         22   135     0     0     0    -1.91830     3.35291     2.73514     4.73317     0.00000
                                                                -1.708       2.909       2.424       4.158
  147  gamma                 1         22   138     0     0     0     0.33136    -0.14383    -0.26227     0.44640     0.00000
                                                                14.090      -5.918     -13.194      20.212
  148  gamma                 1         22   138     0     0     0     1.47897    -0.50379    -1.45942     2.13800     0.00000
                                                                14.090      -5.918     -13.194      20.212
  149  gamma                 1         22   139     0     0     0     0.65600    -0.31323    -0.77607     1.06336     0.00000
                                                                14.090      -5.918     -13.194      20.212
  150  gamma                 1         22   139     0     0     0     1.86908    -0.84228    -1.87612     2.77898     0.00000
                                                                14.090      -5.918     -13.194      20.212
  151  gamma                 1         22   140     0     0     0     0.41235    -0.15142    -0.38224     0.58229     0.00000
                                                                14.091      -5.918     -13.194      20.213
  152  gamma                 1         22   140     0     0     0     2.15744    -1.10649    -2.26463     3.31774     0.00000
                                                                14.091      -5.918     -13.194      20.213
  153  gamma                 1         22   142     0     0     0    -0.02031     0.08326     0.05920     0.10416     0.00000
                                                                -1.739       2.959       2.467       4.230
  154  gamma                 1         22   142     0     0     0    -1.27106     2.17801     1.85593     3.13110     0.00000
                                                                -1.739       2.959       2.467       4.230
  155  gamma                 1         22   144     0     0     0    -0.84693     1.45766     1.27743     2.11516     0.00000
                                                                -1.739       2.959       2.467       4.230
  156  gamma                 1         22   144     0     0     0    -1.46006     2.75709     2.53775     4.02163     0.00000
                                                                -1.739       2.959       2.467       4.230
 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   249.72611   249.72611     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00030    -0.00057  -228.00021   228.00021     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00010     0.00010     0.00000
    6  gamma                 1         22     1     2     0     0     0.00030     0.00057   -21.07466    21.07466     0.00000
    7  mu-                   1         13     3     4     0     0    -4.84496    14.56999    16.36614    22.44148     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.44458   -56.62824   -76.74673    97.33921     0.10566
    9  H_10                  1         25     3     4     0     0    24.28925    42.05768    82.10648   357.94593   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115668D-05  0.370009D-06  0.249726D+03  0.249726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.300176D-03 -0.570811D-03 -0.228000D+03  0.228000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.484496D+01  0.145700D+02  0.163661D+02  0.224412D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.194446D+02 -0.566282D+02 -0.767467D+02  0.973392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.242892D+02  0.420577D+02  0.821065D+02  0.357946D+03  0.345000D+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   249.72611   249.72611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00030    -0.00057  -228.00021   228.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00030     0.00057   -21.07466    21.07466     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.84496    14.56999    16.36614    22.44148     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.44458   -56.62824   -76.74673    97.33921     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.28925    42.05768    82.10648   357.94593   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00030     0.00057   -21.07466    21.07466     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.84496    14.56999    16.36614    22.44148     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.44458   -56.62824   -76.74673    97.33921     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    24.28925    42.05768    82.10648   357.94593   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -82.69528   -59.66888   129.72440   183.42860    80.11708
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   106.98452   101.72656   -47.61791   174.51734    79.96783
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -41.87099   -64.38303    44.37039    88.69660     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   -40.82428     4.71415    85.35401    94.73200     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    28    28     6.71943    44.86269     8.75732    46.20186     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    28    28   100.26509    56.86387   -56.37523   128.31548     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   -82.69528   -59.66888   129.72440   183.42860    80.11708
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -41.87100   -64.38303    44.37039    88.69660     0.00642
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   -40.82428     4.71415    85.35401    94.73200     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27   -41.86975   -64.38115    44.36905    88.69397     0.00155
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00125    -0.00188     0.00134     0.00263     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0   -41.86977   -64.38115    44.36905    88.69398     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   106.98452   101.72656   -47.61791   174.51734    79.96783
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    10.98483    40.63124     4.32828    45.56883    16.91806
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    95.99969    61.09532   -51.94619   128.94850    31.31663
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    41    41     5.50925    35.52484     8.57728    36.96004     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     5.47558     5.10640    -4.24900     8.60879     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    47    47    21.04475    26.21823   -23.10045    40.79236     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    74.95493    34.87710   -28.84574    88.15614    10.23594
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    46    46    15.22945     9.13635    -3.41203    18.08456     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38    59.72548    25.74074   -25.43371    70.07159     5.78226
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    39    40    55.54794    23.65798   -24.56153    65.32285     4.30499
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45     4.17754     2.08276    -0.87218     4.74873     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    44    44    41.00456    17.66466   -20.16409    48.98984     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    43    14.54338     5.99332    -4.39743    16.33301     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    48    48     5.50925    35.52484     8.57728    36.96004     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48     5.47558     5.10640    -4.24900     8.60879     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    48    14.54338     5.99332    -4.39743    16.33301     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48    41.00456    17.66466   -20.16409    48.98984     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     4.17754     2.08276    -0.87218     4.74873     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    48    48    15.22945     9.13635    -3.41203    18.08456     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    33     0    48    48    21.04475    26.21823   -23.10045    40.79236     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    41    47    49    69   106.98452   101.72656   -47.61791   174.51734    79.96783
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    48     0    70    71     2.47808    16.78652     4.08863    17.47023     0.75114
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    48     0    72    73     1.83549     8.09098     2.07731     8.63128     1.16224
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    48     0    74    75     0.41744     5.13246     0.92687     5.40910     1.37218
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    48     0    76    77     1.15793     2.32397    -0.35313     2.79707     0.97838
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0     1.22301     2.68171     0.57272     3.14613     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    48     0     0     0     0.50146     1.29283    -1.16809     2.04208     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    48     0    78    79     2.03162     3.29499    -0.29000     3.98646     0.90733
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    48     0    80    81     7.10068     3.57020    -3.21476     8.63091     0.99594
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    82    84    12.80162     5.38751    -5.04676    14.79846     0.78597
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    85    86    16.82126     7.24443    -7.80565    19.92464     0.79169
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    11.08459     3.94707    -5.14297    12.84200     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    87    89     8.09074     3.99772    -3.16147     9.59321     0.77008
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    48     0    90    90     4.20451     2.50865    -1.99881     5.31170     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    48     0    91    92     9.57284     5.67790    -2.47516    11.47445     1.28796
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    48     0    93    93     2.80748     2.00149    -0.61419     3.53734     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    48     0    94    95     2.55163     2.07699    -1.08912     3.59213     0.94475
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     9.25834    10.30801    -9.97991    17.07601     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    96    97     3.89131     4.82751    -4.09893     7.47083     0.75163
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    98    99     0.27029     0.54959    -0.23772     0.67070     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    48     0   100   101     2.97213     2.78907    -2.26680     4.74729     0.88654
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    48     0   102   103     5.91208     7.23697    -6.33998    11.36532     1.28405
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     1.98525    11.77894     3.07849    12.33618     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.49282     5.00757     1.01014     5.13406     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     1.28761     3.54468     1.25255     3.97631     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.54788     4.54630     0.82476     4.65497     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   104   106     0.04531     4.53642     0.68468     4.65286     0.77410
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.37214     0.59604     0.24220     0.75623     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   107   108     0.61245     0.85125    -0.00776     1.18300     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.54549     1.47272    -0.34536     1.61407     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    55     0     0     0     1.13945     2.34406    -0.04902     2.65311     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.89217     0.95093    -0.24098     1.33334     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0     5.06538     2.33424    -2.56512     6.15875     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     2.03529     1.23596    -0.64965     2.47215     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     1.91180     0.70655    -0.63151     2.13833     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     4.30029     1.62957    -1.61612     4.87640     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   109   110     6.58954     3.05140    -2.79913     7.78372     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    11.46338     4.56136    -5.27112    13.41713     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   111   112     5.35787     2.68307    -2.53454     6.50752     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     1.16115     0.42670    -0.43135     1.31753     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     3.02825     1.46513    -0.97172     3.50437     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   113   114     3.90135     2.10589    -1.75840     4.77132     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    61     0   115   116     4.20451     2.50865    -1.99881     5.31170     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    62     0   117   117     4.20730     2.62621    -1.22118     5.13199     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    62     0   118   119     5.36554     3.05169    -1.25398     6.34246     0.74334
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    63     0   120   121     2.80748     2.00149    -0.61419     3.53734     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    64     0   122   122     2.28147     1.96549    -1.15170     3.26226     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.27016     0.11150     0.06259     0.32987     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     1.52260     2.43180    -1.96823     3.48216     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     2.36871     2.39570    -2.13070     3.98867     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     0.26253     0.40906    -0.19370     0.52323     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.00776     0.14053    -0.04402     0.14747     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  (K0)                  2        311    68     0   123   123     2.57332     2.60212    -1.87234     4.14081     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   124   125     0.39882     0.18695    -0.39446     0.60648     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    69     0   126   126     2.55823     3.20411    -2.69847     4.93359     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    69     0   127   128     3.35385     4.03286    -3.64151     6.43173     0.77094
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     0.01929     0.42313     0.16389     0.47513     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0    -0.12001     1.47158     0.02925     1.48334     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   129   130     0.14603     2.64171     0.49154     2.69439     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.31241     0.79946     0.09043     0.86309     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.30003     0.05179    -0.09819     0.31991     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     3.82648     1.84516    -1.63987     4.55366     0.00000
                                                                 0.001       0.000      -0.000       0.001
  110  gamma                 1         22    84     0     0     0     2.76305     1.20623    -1.15926     3.23007     0.00000
                                                                 0.001       0.000      -0.000       0.001
  111  gamma                 1         22    86     0     0     0     4.15418     2.04269    -2.00708     5.04561     0.00000
                                                                 0.002       0.001      -0.001       0.002
  112  gamma                 1         22    86     0     0     0     1.20369     0.64038    -0.52746     1.46190     0.00000
                                                                 0.002       0.001      -0.001       0.002
  113  gamma                 1         22    89     0     0     0     1.07528     0.61548    -0.54768     1.35462     0.00000
                                                                 0.001       0.000      -0.000       0.001
  114  gamma                 1         22    89     0     0     0     2.82607     1.49041    -1.21072     3.41670     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  (pi0)                 2        111    90     0   131   132     3.38271     1.93018    -1.72268     4.26077     0.13498
                                                               126.196      75.296     -59.993     159.428
  116  (pi0)                 2        111    90     0   133   134     0.82179     0.57847    -0.27613     1.05092     0.13498
                                                               126.196      75.296     -59.993     159.428
  117  KL0                   1        130    91     0     0     0     4.20730     2.62621    -1.22118     5.13199     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    92     0     0     0     0.18019     0.14417    -0.03070     0.27143     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    92     0     0     0     5.18535     2.90751    -1.22328     6.07103     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    93     0     0     0     0.79967     0.37719    -0.10354     0.90108     0.13957
                                                                13.228       9.431      -2.894      16.668
  121  pi-                   1       -211    93     0     0     0     2.00781     1.62430    -0.51065     2.63626     0.13957
                                                                13.228       9.431      -2.894      16.668
  122  (KS0)                 2        310    94     0   135   136     2.28147     1.96549    -1.15170     3.26226     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130   100     0     0     0     2.57332     2.60212    -1.87234     4.14081     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.16187     0.02318    -0.20279     0.26051     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0     0.23694     0.16377    -0.19167     0.34597     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (KS0)                 2        310   102     0   137   138     2.55823     3.20411    -2.69847     4.93359     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   103     0     0     0     1.50408     2.32895    -1.74308     3.27781     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   103     0   139   140     1.84977     1.70391    -1.89843     3.15392     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   106     0     0     0     0.15829     2.56341     0.49275     2.61513     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.01227     0.07830    -0.00121     0.07926     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   115     0     0     0     1.78925     1.06371    -0.85909     2.25187     0.00000
                                                               126.198      75.297     -59.994     159.430
  132  gamma                 1         22   115     0     0     0     1.59347     0.86647    -0.86359     2.00890     0.00000
                                                               126.198      75.297     -59.994     159.430
  133  gamma                 1         22   116     0     0     0     0.01128     0.00717     0.01234     0.01819     0.00000
                                                               126.197      75.296     -59.994     159.428
  134  gamma                 1         22   116     0     0     0     0.81051     0.57130    -0.28847     1.03273     0.00000
                                                               126.197      75.296     -59.994     159.428
  135  pi+                   1        211   122     0     0     0     0.57582     0.67484    -0.46624     1.01185     0.13957
                                                                 8.435       7.267      -4.258      12.062
  136  pi-                   1       -211   122     0     0     0     1.70565     1.29065    -0.68546     2.25041     0.13957
                                                                 8.435       7.267      -4.258      12.062
  137  pi-                   1       -211   126     0     0     0     2.07295     2.46303    -1.95715     3.77009     0.13957
                                                                70.597      88.421     -74.468     136.148
  138  pi+                   1        211   126     0     0     0     0.48528     0.74108    -0.74132     1.16350     0.13957
                                                                70.597      88.421     -74.468     136.148
  139  gamma                 1         22   128     0     0     0     1.24082     1.08928    -1.18190     2.03053     0.00000
                                                                 0.001       0.001      -0.001       0.001
  140  gamma                 1         22   128     0     0     0     0.60895     0.61463    -0.71653     1.12339     0.00000
                                                                 0.001       0.001      -0.001       0.001
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.80327   249.80327     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.72956   248.72956     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00645     0.00645     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    68.29879    16.06430    68.38772    97.97795     0.10566
    8  mu+                   1        -13     3     4     0     0    28.94801   -13.31014   -23.16408    39.39204     0.10566
    9  H_10                  1         25     3     4     0     0   -97.24680    -2.75415   -44.14993   361.16304   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142026D-05  0.840721D-05  0.249803D+03  0.249803D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275358D-06 -0.995689D-07 -0.248730D+03  0.248730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.682988D+02  0.160643D+02  0.683877D+02  0.979779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.289480D+02 -0.133101D+02 -0.231641D+02  0.393919D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.972468D+02 -0.275415D+01 -0.441499D+02  0.361163D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.80327   249.80327     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.72956   248.72956     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00645     0.00645     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    68.29879    16.06430    68.38772    97.97795     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.94801   -13.31014   -23.16408    39.39204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.24680    -2.75415   -44.14993   361.16304   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00645     0.00645     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    68.29879    16.06430    68.38772    97.97795     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    28.94801   -13.31014   -23.16408    39.39204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -97.24680    -2.75415   -44.14993   361.16304   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -157.28946    27.76803  -160.59852   226.55234     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    60.04266   -30.52218   116.44860   134.61070     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -97.24680    -2.75415   -44.14993   361.16304   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -154.11202    27.14462  -157.18135   222.66894    19.70115
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    56.86523   -29.89877   113.03142   138.49410    47.71712
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -101.34488    10.53108  -101.20103   143.87329     8.72856
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -52.76715    16.61353   -55.98032    78.79565     3.81801
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    53.37011   -40.34135   100.50371   121.49038    13.53230
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     3.49512    10.44259    12.52771    17.00372     3.30448
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -90.03946     7.18225   -88.60912   126.62269     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37   -11.30542     3.34883   -12.59190    17.25060     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -43.23179    14.64346   -45.88659    64.77111     2.50992
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    -9.53536     1.97008   -10.09373    14.02454     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35    48.71721   -37.15963    84.80183   104.80740     6.24786
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     4.65290    -3.18172    15.70188    16.68298     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    41    41     2.43619     9.02534    11.88596    15.12177     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    42    42     1.05892     1.41724     0.64175     1.88195     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38   -25.58386     8.70194   -25.40669    37.09121     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    39    39   -17.64793     5.94151   -20.47990    27.67991     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    45    45    47.37602   -36.33358    83.51402   102.77280     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44     1.34119    -0.82605     1.28781     2.03460     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46   -90.03946     7.18225   -88.60912   126.62269     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46   -11.30542     3.34883   -12.59190    17.25060     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46   -25.58386     8.70194   -25.40669    37.09121     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46   -17.64793     5.94151   -20.47990    27.67991     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    46    46    -9.53536     1.97008   -10.09373    14.02454     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46     2.43619     9.02534    11.88596    15.12177     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    46     1.05892     1.41724     0.64175     1.88195     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    46    46     4.65290    -3.18172    15.70188    16.68298     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46     1.34119    -0.82605     1.28781     2.03460     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    46    46    47.37602   -36.33358    83.51402   102.77280     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    67   -97.24680    -2.75415   -44.14993   361.16304   345.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    68    69   -73.67659     6.89040   -73.44340   104.39350     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    46     0    70    71   -15.08969     1.37343   -14.84954    21.24610     1.14141
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    72    73    -5.77771     1.20987    -5.90111     8.38943     0.84480
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    46     0    74    75   -10.53042     2.61535   -10.31848    15.02504     1.24536
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    46     0     0     0    -2.50889     0.88014    -2.49725     3.65033     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    46     0    76    78   -13.27575     3.49720   -14.52409    20.02640     1.27730
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    46     0    79    80   -23.19651     7.66635   -24.07071    34.32072     1.28906
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    46     0    81    82    -5.19156     1.97189    -6.17265     8.40222     1.28646
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    46     0    83    84    -2.88891     0.67819    -3.33303     4.46465     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    46     0     0     0    -1.27123     0.42717    -0.42080     1.69067     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    46     0    85    86    -0.18852     0.22973     0.23993     1.17925     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1710))           2      10331    46     0    87    90     0.52442     0.94697     0.37862     1.81327     1.40457
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    46     0    91    92    -0.56907     1.75944     0.73160     2.17381     0.87794
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    46     0    93    94     0.59767     1.83324     3.47609     4.04711     0.76026
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.24608     0.14906     0.27135     0.41939     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    46     0    95    96     0.82998     3.14356     3.40036     4.75881     0.71626
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    46     0    97    98     0.77115     1.33027     2.80164     3.40683     1.18025
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    99   100     0.98799     0.67484     1.24369     1.90212     0.79985
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*~-)            2      -3224    46     0   101   102     1.34019    -1.20306     5.26020     5.73698     1.41415
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    46     0   103   104     4.40398    -1.69715     9.26343    10.43456     0.89077
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)+)             2      10523    46     0   105   106    47.21660   -37.13105    84.31423   103.68185     5.73712
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    47     0   107   110   -73.09581     6.87882   -72.84535   103.55977     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.58079     0.01158    -0.59805     0.83373     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   111   112    -8.21299     0.74250    -8.19365    11.65405     0.82245
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -6.87669     0.63094    -6.65589     9.59205     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.94371     0.34197    -0.68174     1.22139     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   113   114    -4.83399     0.86790    -5.21937     7.16804     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    50     0   115   116    -9.30198     2.53936    -9.33784    13.44557     0.78291
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   117   118    -1.22844     0.07599    -0.98064     1.57947     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   119   121    -3.99776     0.89223    -4.68927     6.25037     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.97593     0.79360    -2.94534     4.26385     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -6.30206     1.81137    -6.88949     9.51218     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    53     0   122   123   -21.92174     7.32559   -22.63534    32.36600     0.98612
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.27477     0.34076    -1.43537     1.95472     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    54     0   124   125    -4.61249     1.98423    -5.41028     7.43466     0.88927
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.57907    -0.01234    -0.76237     0.96756     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -1.73996     0.34702    -1.94843     2.63520     0.00000
                                                                -0.001       0.000      -0.001       0.001
   84  gamma                 1         22    55     0     0     0    -1.14895     0.33118    -1.38460     1.82945     0.00000
                                                                -0.001       0.000      -0.001       0.001
   85  p~-                   1      -2212    57     0     0     0    -0.23022     0.15329     0.26352     1.01306     0.93827
                                                               -42.571      51.878      54.181     266.298
   86  pi+                   1        211    57     0     0     0     0.04170     0.07644    -0.02359     0.16619     0.13957
                                                               -42.571      51.878      54.181     266.298
   87  pi-                   1       -211    58     0     0     0    -0.09860    -0.12809     0.02145     0.21463     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.18868     0.48583     0.27344     0.60488     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   126   128     0.04582    -0.10233     0.07027     0.18902     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   129   130     0.38852     0.69156     0.01346     0.80473     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    59     0     0     0    -0.68498     1.29949     0.50463     1.62977     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.11591     0.45995     0.22696     0.54404     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.15377     0.79843     2.14646     2.29954     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   131   132     0.44390     1.03481     1.32963     1.74757     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.78668     2.42733     2.94138     3.89641     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   133   134     0.04330     0.71623     0.45898     0.86241     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    63     0     0     0     0.66472     1.27936     2.68906     3.19218     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.10643     0.05091     0.11258     0.21465     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.23665     0.24692    -0.01383     0.36965     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     0.75134     0.42792     1.25751     1.53246     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda~0)            2      -3122    65     0   135   136     1.31266    -1.21028     4.56175     5.02416     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.02753     0.00722     0.69845     0.71282     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    66     0   137   137     4.00984    -1.66334     8.65584     9.69622     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     0.39414    -0.03381     0.60759     0.73833     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B*0)                 2        513    67     0   138   139    43.11417   -33.46384    76.73276    94.31294     5.32480
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0     4.10243    -3.66721     7.58147     9.36891     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    68     0     0     0    -7.52957     0.84066    -7.49677    10.66988     0.49360
                                                                -2.866       0.270      -2.856       4.060
  108  (pi0)                 2        111    68     0   140   141    -3.71083     0.25375    -3.54290     5.13859     0.13498
                                                                -2.866       0.270      -2.856       4.060
  109  (D*_2(2460)~0)        2       -425    68     0   142   143   -34.90546     3.38205   -35.45563    49.93038     2.47223
                                                                -2.866       0.270      -2.856       4.060
  110  (D*(2010)0)           2        423    68     0   144   145   -26.94994     2.40235   -26.35004    37.82092     2.00670
                                                                -2.866       0.270      -2.856       4.060
  111  (pi0)                 2        111    70     0   146   147    -0.39321     0.10204    -0.58322     0.72346     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0    -7.81978     0.64045    -7.61043    10.93059     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0    -0.77103     0.10084    -0.77932     1.10091     0.00000
                                                                -0.001       0.000      -0.001       0.001
  114  gamma                 1         22    73     0     0     0    -4.06296     0.76706    -4.44006     6.06714     0.00000
                                                                -0.001       0.000      -0.001       0.001
  115  gamma                 1         22    74     0     0     0     0.00025     0.03906    -0.02319     0.04542     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   148   149    -9.30223     2.50031    -9.31465    13.40015     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.16278     0.04610    -0.09869     0.19586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    75     0     0     0    -1.06567     0.02989    -0.88195     1.38361     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (pi0)                 2        111    76     0   150   151    -1.52958     0.32319    -1.65949     2.28390     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   152   153    -1.04366     0.19878    -1.09408     1.53100     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   154   155    -1.42452     0.37026    -1.93570     2.43547     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    79     0     0     0   -17.07075     5.52331   -17.93572    25.37422     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   156   157    -4.85099     1.80228    -4.69962     6.99178     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    81     0     0     0    -1.52428     0.62360    -1.71229     2.42650     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   158   159    -3.08821     1.36063    -3.69799     5.00816     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -0.01202     0.02860     0.00586     0.03157     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  e-                    1         11    89     0     0     0     0.00289    -0.00481     0.00525     0.00771     0.00051
                                                                 0.000      -0.000       0.000       0.000
  128  e+                    1        -11    89     0     0     0     0.05495    -0.12611     0.05916     0.14975     0.00051
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.01071     0.08619     0.02721     0.09102     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.37781     0.60537    -0.01375     0.71372     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.19181     0.29462     0.43818     0.56178     0.00000
                                                                 0.000       0.000       0.000       0.001
  132  gamma                 1         22    94     0     0     0     0.25209     0.74019     0.89145     1.18580     0.00000
                                                                 0.000       0.000       0.000       0.001
  133  gamma                 1         22    96     0     0     0     0.04551     0.13435     0.04697     0.14942     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.00222     0.58188     0.41201     0.71298     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  p~-                   1      -2212   101     0     0     0     0.98416    -1.02639     3.72025     4.09178     0.93827
                                                                20.317     -18.733      70.607      77.764
  136  pi+                   1        211   101     0     0     0     0.32850    -0.18390     0.84150     0.93238     0.13957
                                                                20.317     -18.733      70.607      77.764
  137  (KS0)                 2        310   103     0   160   161     4.00984    -1.66334     8.65584     9.69622     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (B0)                  2        511   105     0   162   164    42.82093   -33.27197    76.18213    93.66026     5.27920
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.29323    -0.19187     0.55063     0.65268     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   108     0     0     0    -1.64153     0.17785    -1.55161     2.26578     0.00000
                                                                -2.866       0.270      -2.856       4.060
  141  gamma                 1         22   108     0     0     0    -2.06930     0.07590    -1.99129     2.87281     0.00000
                                                                -2.866       0.270      -2.856       4.060
  142  (D*(2010)-)           2       -413   109     0   165   166   -30.33823     2.80806   -30.27939    43.00203     2.01000
                                                                -2.866       0.270      -2.856       4.060
  143  pi+                   1        211   109     0     0     0    -4.56723     0.57400    -5.17624     6.92835     0.13957
                                                                -2.866       0.270      -2.856       4.060
  144  (D0)                  2        421   110     0   167   168   -25.46359     2.24105   -24.87877    35.71899     1.86450
                                                                -2.866       0.270      -2.856       4.060
  145  (pi0)                 2        111   110     0   169   170    -1.48635     0.16129    -1.47127     2.10193     0.13498
                                                                -2.866       0.270      -2.856       4.060
  146  gamma                 1         22   111     0     0     0    -0.22338    -0.00775    -0.34369     0.40998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   111     0     0     0    -0.16982     0.10979    -0.23953     0.31348     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   116     0     0     0    -0.34332     0.08415    -0.30900     0.46950     0.00000
                                                                -0.003       0.001      -0.003       0.005
  149  gamma                 1         22   116     0     0     0    -8.95891     2.41615    -9.00565    12.93064     0.00000
                                                                -0.003       0.001      -0.003       0.005
  150  gamma                 1         22   119     0     0     0    -1.08149     0.19115    -1.23515     1.65280     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   119     0     0     0    -0.44808     0.13204    -0.42434     0.63109     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.24329     0.10372    -0.29053     0.39288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   120     0     0     0    -0.80038     0.09506    -0.80355     1.13813     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   121     0     0     0    -0.14661    -0.00083    -0.17017     0.22462     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   121     0     0     0    -1.27792     0.37109    -1.76553     2.21085     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   123     0     0     0    -0.14685     0.05678    -0.17574     0.23595     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   123     0     0     0    -4.70414     1.74550    -4.52388     6.75583     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0    -1.69639     0.74874    -2.13121     2.82496     0.00000
                                                                -0.001       0.000      -0.001       0.001
  159  gamma                 1         22   125     0     0     0    -1.39182     0.61189    -1.56678     2.18320     0.00000
                                                                -0.001       0.000      -0.001       0.001
  160  pi-                   1       -211   137     0     0     0     2.63083    -1.22856     6.07449     6.73420     0.13957
                                                               175.343     -72.735     378.504     423.998
  161  pi+                   1        211   137     0     0     0     1.37901    -0.43478     2.58135     2.96202     0.13957
                                                               175.343     -72.735     378.504     423.998
  162  nu_mu                 1         14   138     0     0     0     6.38253    -6.04321    11.99768    14.87284     0.00000
                                                                 9.278      -7.209      16.507      20.294
  163  mu+                   1        -13   138     0     0     0     2.78538    -0.97292     4.55100     5.42473     0.10566
                                                                 9.278      -7.209      16.507      20.294
  164  (D*(2010)-)           2       -413   138     0   171   172    33.65301   -26.25583    59.63346    73.36268     2.01000
                                                                 9.278      -7.209      16.507      20.294
  165  (D~0)                 2       -421   142     0   173   175   -28.66508     2.63297   -28.60845    40.62683     1.86450
                                                                -2.866       0.270      -2.856       4.060
  166  pi-                   1       -211   142     0     0     0    -1.67315     0.17509    -1.67094     2.37521     0.13957
                                                                -2.866       0.270      -2.856       4.060
  167  (K*(892)-)            2       -323   144     0   176   177   -11.56202     0.65661   -11.01285    16.00471     0.86977
                                                                -3.077       0.288      -3.062       4.356
  168  (rho(770)+)           2        213   144     0   178   179   -13.90157     1.58444   -13.86592    19.71428     0.79053
                                                                -3.077       0.288      -3.062       4.356
  169  gamma                 1         22   145     0     0     0    -0.49984     0.11414    -0.47021     0.69568     0.00000
                                                                -2.866       0.270      -2.857       4.061
  170  gamma                 1         22   145     0     0     0    -0.98650     0.04715    -1.00106     1.40625     0.00000
                                                                -2.866       0.270      -2.857       4.061
  171  (D-)                  2       -411   164     0   180   181    31.93215   -24.90290    56.57995    69.60317     1.86930
                                                                 9.278      -7.209      16.507      20.294
  172  (pi0)                 2        111   164     0   182   183     1.72086    -1.35293     3.05351     3.75951     0.13498
                                                                 9.278      -7.209      16.507      20.294
  173  e-                    1         11   165     0     0     0   -12.58962     1.55473   -12.87938    18.07745     0.00051
                                                                -3.926       0.367      -3.914       5.563
  174  nu_e~                 1        -12   165     0     0     0   -10.50510     1.11221   -10.13384    14.63861     0.00000
                                                                -3.926       0.367      -3.914       5.563
  175  K+                    1        321   165     0     0     0    -5.57037    -0.03396    -5.59522     7.91077     0.49360
                                                                -3.926       0.367      -3.914       5.563
  176  (K~0)                 2       -311   167     0   184   184    -9.37842     0.45683    -8.61773    12.75447     0.49767
                                                                -3.077       0.288      -3.062       4.356
  177  pi-                   1       -211   167     0     0     0    -2.18360     0.19978    -2.39512     3.25024     0.13957
                                                                -3.077       0.288      -3.062       4.356
  178  pi+                   1        211   168     0     0     0    -5.36711     0.90861    -5.68159     7.86965     0.13957
                                                                -3.077       0.288      -3.062       4.356
  179  (pi0)                 2        111   168     0   185   186    -8.53446     0.67584    -8.18433    11.84463     0.13498
                                                                -3.077       0.288      -3.062       4.356
  180  (K0)                  2        311   171     0   187   187     6.67029    -4.91606    11.40435    14.10558     0.49767
                                                                11.437      -8.892      20.331      24.998
  181  (a_1(1260)-)          2     -20213   171     0   188   189    25.26187   -19.98684    45.17560    55.49759     1.23005
                                                                11.437      -8.892      20.331      24.998
  182  gamma                 1         22   172     0     0     0     1.28998    -0.93778     2.21706     2.73109     0.00000
                                                                 9.279      -7.210      16.508      20.296
  183  gamma                 1         22   172     0     0     0     0.43087    -0.41515     0.83645     1.02842     0.00000
                                                                 9.279      -7.210      16.508      20.296
  184  (KS0)                 2        310   176     0   190   191    -9.37842     0.45683    -8.61773    12.75447     0.49767
                                                                -3.077       0.288      -3.062       4.356
  185  gamma                 1         22   179     0     0     0    -0.66593     0.01819    -0.65208     0.93220     0.00000
                                                                -3.081       0.289      -3.066       4.362
  186  gamma                 1         22   179     0     0     0    -7.86853     0.65765    -7.53225    10.91243     0.00000
                                                                -3.081       0.289      -3.066       4.362
  187  (KS0)                 2        310   180     0   192   193     6.67029    -4.91606    11.40435    14.10558     0.49767
                                                                11.437      -8.892      20.331      24.998
  188  (rho(770)0)           2        113   181     0   194   195    15.23120   -11.62001    27.10363    33.19886     0.73728
                                                                11.437      -8.892      20.331      24.998
  189  pi-                   1       -211   181     0     0     0    10.03067    -8.36683    18.07196    22.29873     0.13957
                                                                11.437      -8.892      20.331      24.998
  190  (pi0)                 2        111   184     0   196   198    -3.01660     0.21782    -2.54108     3.95255     0.13498
                                                               -24.489       1.331     -22.737      33.476
  191  (pi0)                 2        111   184     0   199   200    -6.36182     0.23901    -6.07665     8.80192     0.13498
                                                               -24.489       1.331     -22.737      33.476
  192  pi-                   1       -211   187     0     0     0     3.35315    -2.21567     5.51512     6.82560     0.13957
                                                               264.001    -195.034     452.146     559.092
  193  pi+                   1        211   187     0     0     0     3.31713    -2.70039     5.88924     7.27998     0.13957
                                                               264.001    -195.034     452.146     559.092
  194  pi-                   1       -211   188     0     0     0     9.21529    -7.20924    17.06565    20.69180     0.13957
                                                                11.437      -8.892      20.331      24.998
  195  pi+                   1        211   188     0     0     0     6.01591    -4.41077    10.03799    12.50707     0.13957
                                                                11.437      -8.892      20.331      24.998
  196  gamma                 1         22   190     0     0     0    -2.77783     0.22797    -2.35187     3.64686     0.00000
                                                               -24.489       1.331     -22.738      33.477
  197  e+                    1        -11   190     0     0     0    -0.22139    -0.01461    -0.17867     0.28487     0.00051
                                                               -24.489       1.331     -22.738      33.477
  198  e-                    1         11   190     0     0     0    -0.01739     0.00446    -0.01054     0.02082     0.00051
                                                               -24.489       1.331     -22.738      33.477
  199  gamma                 1         22   191     0     0     0    -4.65805     0.22333    -4.49900     6.47984     0.00000
                                                               -24.489       1.331     -22.738      33.477
  200  gamma                 1         22   191     0     0     0    -1.70376     0.01568    -1.57765     2.32208     0.00000
                                                               -24.489       1.331     -22.738      33.477
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.33844   242.33844     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00035     0.00024  -249.25321   249.25321     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00035    -0.00024    -0.01694     0.01694     0.00000
    7  mu-                   1         13     3     4     0     0   -11.54500    78.70030    41.65998    89.79192     0.10566
    8  mu+                   1        -13     3     4     0     0     3.72945    18.28304   -38.97762    43.21394     0.10566
    9  H_10                  1         25     3     4     0     0     7.81519   -96.98311    -9.59713   358.58598   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.334724D-05 -0.398051D-05  0.242338D+03  0.242338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.350996D-03  0.237933D-03 -0.249253D+03  0.249253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.115450D+02  0.787003D+02  0.416600D+02  0.897919D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.372945D+01  0.182830D+02 -0.389776D+02  0.432138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.781519D+01 -0.969831D+02 -0.959713D+01  0.358586D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.33844   242.33844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00035     0.00024  -249.25321   249.25321     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00035    -0.00024    -0.01694     0.01694     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.54500    78.70030    41.65998    89.79192     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.72945    18.28304   -38.97762    43.21394     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.81519   -96.98311    -9.59713   358.58598   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00035    -0.00024    -0.01694     0.01694     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -11.54500    78.70030    41.65998    89.79192     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     3.72945    18.28304   -38.97762    43.21394     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.81519   -96.98311    -9.59713   358.58598   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -7.81555    96.98334     2.68236   133.00586    90.64498
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.48156    79.01128    40.99699    90.52696    11.82239
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     3.66601    17.97206   -38.31463    42.47890     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.31140    35.26996    23.94135    42.69089     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -9.17016    43.74132    17.05564    47.83607     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -90.53936     4.38757   130.90872   159.30084     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    98.35455  -101.37067  -140.50585   199.28514     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     7.81519   -96.98311    -9.59713   358.58598   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -88.55594     4.00036   128.04607   156.93303    19.33965
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    96.37113  -100.98346  -137.64320   201.65295    47.25683
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -87.60133     4.73548   128.42364   155.67039     6.65000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -0.95461    -0.73512    -0.37757     1.26263     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    99.70860  -102.19267  -131.29654   194.38102    12.65122
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -3.33747     1.20920    -6.34666     7.27193     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -85.30494     4.97545   126.04829   152.35780     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -2.29639    -0.23998     2.37536     3.31260     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34    99.86430  -102.05337  -130.44563   193.50484     6.34757
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.15570    -0.13929    -0.85091     0.87618     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41    97.98776   -99.87696  -128.51775   190.04437     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     1.87654    -2.17641    -1.92788     3.46047     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -85.30494     4.97545   126.04829   152.35780     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -2.29639    -0.23998     2.37536     3.31260     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.95461    -0.73512    -0.37757     1.26263     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -3.33747     1.20920    -6.34666     7.27193     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -0.15570    -0.13929    -0.85091     0.87618     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     1.87654    -2.17641    -1.92788     3.46047     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42    97.98776   -99.87696  -128.51775   190.04437     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54     7.81519   -96.98311    -9.59713   358.58598   345.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)~0)            2     -10513    42     0    55    56   -74.61164     4.26086   109.21598   132.46153     5.73359
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    57    58    -7.53508     0.04614    11.59967    13.85323     0.76164
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1370))           2      10221    42     0    59    60    -4.59090     0.20960     5.95621     7.58925     1.00000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    61    62    -0.01060     0.08191     0.83101     1.00809     0.56466
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    42     0    63    64    -1.56830    -0.66751    -0.23172     1.98968     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    42     0    65    66    -0.11701     0.03741    -0.26393     0.32088     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    42     0    67    68    -1.89764     0.62590    -2.75367     3.64038     1.29495
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    42     0    69    70    -1.55335     0.42891    -2.24759     3.05338     1.29406
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    71    72    -0.04985    -0.15280    -0.93521     0.95847     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    73    75     1.61017    -1.40452    -2.53970     3.40953     0.78069
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    76    78     3.46660    -3.46458    -4.34637     6.59696     0.77991
                                                                 0.000       0.000       0.000       0.000
   54  (B*_00)               2      10511    42     0    79    80    94.67280   -96.98444  -123.88182   183.70460     5.63497
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    43     0    81    82   -65.73557     3.95783    96.49594   116.94721     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    83    84    -8.87607     0.30303    12.72004    15.51432     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -3.97407    -0.29294     5.82178     7.05632     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    85    86    -3.56101     0.33908     5.77789     6.79691     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0    -2.00442     0.12012     2.55190     3.28450     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    45     0     0     0    -2.58648     0.08948     3.40431     4.30475     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.02254    -0.11128     0.72599     0.74796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    87    88    -0.03314     0.19319     0.10501     0.26013     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    47     0    89    90    -0.84549    -0.34434    -0.08739     1.04342     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    47     0    91    92    -0.72281    -0.32317    -0.14433     0.94626     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     0.02622    -0.00078    -0.01259     0.02910     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.14323     0.03819    -0.25133     0.29179     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  K+                    1        321    49     0     0     0    -1.04520     0.28234    -1.35682     1.80465     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    49     0    93    94    -0.85245     0.34356    -1.39685     1.83573     0.75765
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    50     0    95    95    -0.70502     0.17345    -0.85316     1.22585     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0    96    98    -0.84833     0.25547    -1.39443     1.82754     0.78135
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     0.04023    -0.02855    -0.35068     0.35414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.09008    -0.12425    -0.58452     0.60433     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.07255    -0.31594    -0.41262     0.54297     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.93318    -0.61537    -1.43402     1.82357     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    99   100     0.60444    -0.47321    -0.69306     1.04299     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.97722    -0.81013    -1.24128     1.78088     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     1.78053    -1.64730    -1.86315     3.06181     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   101   102     0.70886    -1.00715    -1.24194     1.75427     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    54     0   103   106    91.70201   -93.67221  -119.54424   177.48926     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     2.97079    -3.31223    -4.33758     6.21534     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    55     0   107   110   -64.78715     3.92479    95.14955   115.29998     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.94841     0.03304     1.34640     1.64723     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0    -1.32422     0.08164     1.84558     2.27297     0.00000
                                                                -0.001       0.000       0.001       0.001
   84  gamma                 1         22    56     0     0     0    -7.55185     0.22139    10.87446    13.24135     0.00000
                                                                -0.001       0.000       0.001       0.001
   85  gamma                 1         22    58     0     0     0    -2.05878     0.23841     3.44424     4.01972     0.00000
                                                                -0.001       0.000       0.001       0.001
   86  gamma                 1         22    58     0     0     0    -1.50223     0.10067     2.33365     2.77719     0.00000
                                                                -0.001       0.000       0.001       0.001
   87  gamma                 1         22    62     0     0     0     0.03419     0.12321     0.10098     0.16293     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.06734     0.06998     0.00404     0.09720     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.26820    -0.12769    -0.22306     0.39683     0.13957
                                                               -28.004     -11.405      -2.894      34.560
   90  pi+                   1        211    63     0     0     0    -0.57729    -0.21665     0.13567     0.64659     0.13957
                                                               -28.004     -11.405      -2.894      34.560
   91  pi+                   1        211    64     0     0     0    -0.51928    -0.02480    -0.01663     0.53854     0.13957
                                                               -12.170      -5.441      -2.430      15.931
   92  pi-                   1       -211    64     0     0     0    -0.20353    -0.29837    -0.12770     0.40772     0.13957
                                                               -12.170      -5.441      -2.430      15.931
   93  pi-                   1       -211    68     0     0     0    -0.31654     0.11191    -1.11641     1.17413     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   111   112    -0.53591     0.23165    -0.28043     0.66160     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    69     0   113   114    -0.70502     0.17345    -0.85316     1.22585     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -0.56929     0.23768    -0.79389     1.01505     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0     0.01075     0.14643    -0.22849     0.30536     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   115   116    -0.28979    -0.12865    -0.37205     0.50712     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.37192    -0.34762    -0.51619     0.72499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.23252    -0.12559    -0.17687     0.31800     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.46858    -0.70280    -0.93230     1.25805     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.24028    -0.30434    -0.30964     0.49622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    79     0     0     0    10.14661   -10.77345   -13.43504    19.98852     0.13957
                                                                10.083     -10.300     -13.144      19.516
  104  (pi0)                 2        111    79     0   117   118     6.37858    -7.03656    -8.27092    12.59467     0.13498
                                                                10.083     -10.300     -13.144      19.516
  105  (D_1(H)-)             2     -20413    79     0   119   120    61.67478   -61.06523   -79.18915   117.51472     2.45890
                                                                10.083     -10.300     -13.144      19.516
  106  (b_1(1235)+)          2      10213    79     0   121   122    13.50205   -14.79697   -18.64914    27.39135     1.11372
                                                                10.083     -10.300     -13.144      19.516
  107  (D*(2010)+)           2        413    81     0   123   124   -17.62417     1.85993    25.72747    31.30517     2.01000
                                                                -5.717       0.346       8.396      10.174
  108  (rho(770)-)           2       -213    81     0   125   126   -15.63502     1.24138    24.45754    29.06153     0.63744
                                                                -5.717       0.346       8.396      10.174
  109  (rho(770)+)           2        213    81     0   127   128   -22.99955     0.53700    32.58269    39.89514     0.85058
                                                                -5.717       0.346       8.396      10.174
  110  pi-                   1       -211    81     0     0     0    -8.52842     0.28648    12.38185    15.03814     0.13957
                                                                -5.717       0.346       8.396      10.174
  111  gamma                 1         22    94     0     0     0    -0.09121     0.07134    -0.00815     0.11609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    94     0     0     0    -0.44469     0.16031    -0.27228     0.54552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    95     0     0     0    -0.41319    -0.07738    -0.28921     0.52900     0.13957
                                                               -53.163      13.079     -64.334      92.437
  114  pi+                   1        211    95     0     0     0    -0.29183     0.25083    -0.56395     0.69685     0.13957
                                                               -53.163      13.079     -64.334      92.437
  115  gamma                 1         22    98     0     0     0    -0.11025    -0.00016    -0.19544     0.22439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    98     0     0     0    -0.17954    -0.12849    -0.17661     0.28273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   104     0     0     0     2.22814    -2.54505    -2.90906     4.46145     0.00000
                                                                10.084     -10.301     -13.145      19.517
  118  gamma                 1         22   104     0     0     0     4.15044    -4.49152    -5.36186     8.13322     0.00000
                                                                10.084     -10.301     -13.145      19.517
  119  (D*(2010)-)           2       -413   105     0   129   130    51.31881   -51.31392   -66.42303    98.40121     2.01000
                                                                10.083     -10.300     -13.144      19.516
  120  (pi0)                 2        111   105     0   131   132    10.35597    -9.75131   -12.76612    19.11351     0.13498
                                                                10.083     -10.300     -13.144      19.516
  121  (omega(782))          2        223   106     0   133   135    10.93144   -11.64297   -15.00164    21.92514     0.77949
                                                                10.083     -10.300     -13.144      19.516
  122  pi+                   1        211   106     0     0     0     2.57060    -3.15400    -3.64750     5.46621     0.13957
                                                                10.083     -10.300     -13.144      19.516
  123  (D0)                  2        421   107     0   136   140   -16.57273     1.77682    24.17054    29.41944     1.86450
                                                                -5.717       0.346       8.396      10.174
  124  pi+                   1        211   107     0     0     0    -1.05144     0.08311     1.55694     1.88573     0.13957
                                                                -5.717       0.346       8.396      10.174
  125  pi-                   1       -211   108     0     0     0    -9.16190     0.79543    13.82897    16.60822     0.13957
                                                                -5.717       0.346       8.396      10.174
  126  (pi0)                 2        111   108     0   141   142    -6.47312     0.44594    10.62857    12.45331     0.13498
                                                                -5.717       0.346       8.396      10.174
  127  pi+                   1        211   109     0     0     0    -7.26483    -0.15626    10.59474    12.84796     0.13957
                                                                -5.717       0.346       8.396      10.174
  128  (pi0)                 2        111   109     0   143   144   -15.73472     0.69326    21.98794    27.04718     0.13498
                                                                -5.717       0.346       8.396      10.174
  129  (D~0)                 2       -421   119     0   145   146    47.26524   -47.29968   -61.23629    90.68970     1.86450
                                                                10.083     -10.300     -13.144      19.516
  130  pi-                   1       -211   119     0     0     0     4.05358    -4.01424    -5.18673     7.71150     0.13957
                                                                10.083     -10.300     -13.144      19.516
  131  gamma                 1         22   120     0     0     0     8.49566    -7.97856   -10.39287    15.61555     0.00000
                                                                10.091     -10.307     -13.154      19.530
  132  gamma                 1         22   120     0     0     0     1.86031    -1.77275    -2.37325     3.49796     0.00000
                                                                10.091     -10.307     -13.154      19.530
  133  pi+                   1        211   121     0     0     0     0.80487    -0.87087    -1.08262     1.61176     0.13957
                                                                10.083     -10.300     -13.144      19.516
  134  pi-                   1       -211   121     0     0     0     3.09838    -3.02211    -3.94018     5.85471     0.13957
                                                                10.083     -10.300     -13.144      19.516
  135  (pi0)                 2        111   121     0   147   148     7.02820    -7.74998    -9.97883    14.45867     0.13498
                                                                10.083     -10.300     -13.144      19.516
  136  (K~0)                 2       -311   123     0   149   149    -2.85077     0.09596     4.30826     5.19084     0.49767
                                                                -7.459       0.533      10.936      13.266
  137  pi+                   1        211   123     0     0     0    -2.25334     0.42566     3.14651     3.89600     0.13957
                                                                -7.459       0.533      10.936      13.266
  138  pi+                   1        211   123     0     0     0    -4.52048     0.72947     6.14392     7.66382     0.13957
                                                                -7.459       0.533      10.936      13.266
  139  pi-                   1       -211   123     0     0     0    -4.17256     0.19502     6.50860     7.73496     0.13957
                                                                -7.459       0.533      10.936      13.266
  140  pi-                   1       -211   123     0     0     0    -2.77557     0.33071     4.06325     4.93383     0.13957
                                                                -7.459       0.533      10.936      13.266
  141  gamma                 1         22   126     0     0     0    -6.04623     0.39344     9.96994    11.66668     0.00000
                                                                -5.719       0.346       8.399      10.178
  142  gamma                 1         22   126     0     0     0    -0.42688     0.05250     0.65863     0.78663     0.00000
                                                                -5.719       0.346       8.399      10.178
  143  gamma                 1         22   128     0     0     0   -14.33600     0.59948    20.06695    24.66906     0.00000
                                                                -5.719       0.346       8.398      10.177
  144  gamma                 1         22   128     0     0     0    -1.39872     0.09378     1.92100     2.37811     0.00000
                                                                -5.719       0.346       8.398      10.177
  145  (K*(892)0)            2        313   129     0   150   151    40.58480   -41.14976   -52.41470    78.02919     0.90871
                                                                18.605     -18.827     -24.185      35.866
  146  (pi0)                 2        111   129     0   152   153     6.68044    -6.14992    -8.82159    12.66051     0.13498
                                                                18.605     -18.827     -24.185      35.866
  147  gamma                 1         22   135     0     0     0     1.91847    -2.16384    -2.82875     4.04531     0.00000
                                                                10.085     -10.301     -13.147      19.519
  148  gamma                 1         22   135     0     0     0     5.10972    -5.58614    -7.15008    10.41336     0.00000
                                                                10.085     -10.301     -13.147      19.519
  149  (KS0)                 2        310   136     0   154   155    -2.85077     0.09596     4.30826     5.19084     0.49767
                                                                -7.459       0.533      10.936      13.266
  150  (K0)                  2        311   145     0   156   156    18.07351   -17.98903   -23.07579    34.39472     0.49767
                                                                18.605     -18.827     -24.185      35.866
  151  (pi0)                 2        111   145     0   157   158    22.51128   -23.16073   -29.33891    43.63447     0.13498
                                                                18.605     -18.827     -24.185      35.866
  152  gamma                 1         22   146     0     0     0     4.29479    -3.86731    -5.63253     8.07011     0.00000
                                                                18.607     -18.830     -24.189      35.872
  153  gamma                 1         22   146     0     0     0     2.38565    -2.28262    -3.18906     4.59040     0.00000
                                                                18.607     -18.830     -24.189      35.872
  154  (pi0)                 2        111   149     0   159   160    -2.19081     0.00559     3.53826     4.16379     0.13498
                                                              -270.077       9.373     407.821     491.456
  155  (pi0)                 2        111   149     0   161   162    -0.65997     0.09037     0.77000     1.02705     0.13498
                                                              -270.077       9.373     407.821     491.456
  156  (KS0)                 2        310   150     0   163   164    18.07351   -17.98903   -23.07579    34.39472     0.49767
                                                                18.605     -18.827     -24.185      35.866
  157  gamma                 1         22   151     0     0     0    11.47826   -11.89631   -14.97605    22.30593     0.00000
                                                                18.605     -18.828     -24.185      35.867
  158  gamma                 1         22   151     0     0     0    11.03303   -11.26442   -14.36286    21.32854     0.00000
                                                                18.605     -18.828     -24.185      35.867
  159  gamma                 1         22   154     0     0     0    -1.65314     0.04301     2.74877     3.20787     0.00000
                                                              -270.077       9.373     407.821     491.457
  160  gamma                 1         22   154     0     0     0    -0.53766    -0.03741     0.78949     0.95592     0.00000
                                                              -270.077       9.373     407.821     491.457
  161  gamma                 1         22   155     0     0     0    -0.59461     0.05533     0.72882     0.94224     0.00000
                                                              -270.077       9.373     407.821     491.456
  162  gamma                 1         22   155     0     0     0    -0.06536     0.03503     0.04118     0.08482     0.00000
                                                              -270.077       9.373     407.821     491.456
  163  pi-                   1       -211   156     0     0     0     6.28438    -6.02435    -7.74657    11.65398     0.13957
                                                              4684.112   -4662.526   -5980.983    8914.540
  164  pi+                   1        211   156     0     0     0    11.78913   -11.96467   -15.32922    22.74074     0.13957
                                                              4684.112   -4662.526   -5980.983    8914.540
 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     0.00077     0.00158   248.14164   248.14164     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00008  -242.77461   242.77461     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00077    -0.00158     0.32907     0.32907     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00008    -0.47826     0.47826     0.00000
    7  mu-                   1         13     3     4     0     0    87.64134    -0.81415    56.72654   104.40105     0.10566
    8  mu+                   1        -13     3     4     0     0     1.78219    14.88525   -24.63398    28.83732     0.10566
    9  H_10                  1         25     3     4     0     0   -89.42284   -14.06945   -26.72553   357.67813   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.772128D-03  0.157909D-02  0.248142D+03  0.248142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.822276D-04  0.777636D-04 -0.242775D+03  0.242775D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.876413D+02 -0.814147D+00  0.567265D+02  0.104401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.178219D+01  0.148853D+02 -0.246340D+02  0.288371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.894228D+02 -0.140694D+02 -0.267255D+02  0.357678D+03  0.345000D+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     0.00077     0.00158   248.14164   248.14164     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00008  -242.77461   242.77461     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00077    -0.00158     0.32907     0.32907     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00008    -0.47826     0.47826     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    87.64134    -0.81415    56.72654   104.40105     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.78219    14.88525   -24.63398    28.83732     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.42284   -14.06945   -26.72553   357.67813   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00077    -0.00158     0.32907     0.32907     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00008    -0.47826     0.47826     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    87.64134    -0.81415    56.72654   104.40105     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     1.78219    14.88525   -24.63398    28.83732     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -89.42284   -14.06945   -26.72553   357.67813   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -134.68420   -86.29212  -142.19635   214.07710     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    45.26136    72.22267   115.47082   143.60103     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -89.42284   -14.06945   -26.72553   357.67813   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -132.39361   -84.36748  -139.06229   212.71543    35.54706
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    42.97077    70.29804   112.33676   144.96271    40.07916
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -132.05872   -85.03733  -139.11190   211.96489    30.10219
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -0.33489     0.66984     0.04961     0.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     0.97018    16.23836    45.80929    49.37895     8.66969
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    42.00059    54.05967    66.52746    95.58376     4.88401
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -123.07804   -70.82559  -130.14149   192.90986    10.62721
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -8.98068   -14.21173    -8.97041    19.05503     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    32     3.53655    12.90434    34.61967    37.42447     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    33    -2.56637     3.33402    11.18962    11.95448     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35    16.34289    23.66212    30.42553    41.86525     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    25.65770    30.39755    36.10193    53.71851     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    39    39  -117.50959   -67.61815  -126.67694   185.60929     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38    -5.56845    -3.20744    -3.46455     7.30057     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    40    40     3.53655    12.90434    34.61967    37.42447     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40    -2.56637     3.33402    11.18962    11.95448     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    25.65770    30.39755    36.10193    53.71851     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40    16.34289    23.66212    30.42553    41.86525     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    40    40    -0.33489     0.66984     0.04961     0.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -8.98068   -14.21173    -8.97041    19.05503     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -5.56845    -3.20744    -3.46455     7.30057     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40  -117.50959   -67.61815  -126.67694   185.60929     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59   -89.42284   -14.06945   -26.72553   357.67813   345.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    40     0    60    61     2.94289    12.59245    34.88550    37.58434     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    40     0     0     0    -0.83090     0.72649     2.09693     2.42053     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (Xi~0)                2      -3322    40     0    62    63     0.89592     1.97367     5.43754     5.99948     1.31490
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma+)              2       3222    40     0    64    65    -0.66701     2.02183     3.05933     3.91239     1.18937
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    66    68     0.86791     1.05123     1.72070     2.32829     0.77573
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    40     0     0     0     0.47044     1.20927     2.68314     3.02101     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)0)         2        315    40     0    69    70    12.54077    14.72015    17.03720    25.81315     1.44886
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)~0)        2       -315    40     0    71    72    14.24948    19.22847    23.91650    33.86370     1.40347
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    40     0    73    74     6.08086     7.91909     9.67782    13.96482     1.29124
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     5.35716     7.47532     9.72007    13.38203     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    75    76     0.13959     0.21150     0.13868     0.31886     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    77    78     0.57199     1.11705     1.35954     1.97079     0.67874
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    79    80    -0.18792    -0.65511     0.12342     1.36703     1.17858
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    81    82    -0.53590     0.47545    -0.18174     1.01433     0.69469
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    40     0    83    84    -7.18661   -10.99719    -6.99100    14.93702     1.28637
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    40     0    85    87    -1.61578    -1.57141    -1.48433     2.75373     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    40     0    88    89    -3.32533    -3.25054    -2.38657     5.38329     1.28850
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    40     0    90    91    -7.00654    -3.47943    -6.83426    10.46691     1.28495
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(H)-)             2     -20523    40     0    92    93  -112.18387   -64.83772  -120.70401   177.17645     5.73469
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    41     0    94    96     2.87506    12.41340    34.34139    37.00752     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0     0.06783     0.17905     0.54411     0.57682     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    43     0    97    98     0.75389     1.46374     4.26786     4.70853     1.11568
                                                                12.077      26.605      73.297      80.872
   63  (pi0)                 2        111    43     0    99   100     0.14203     0.50993     1.16968     1.29095     0.13498
                                                                12.077      26.605      73.297      80.872
   64  p+                    1       2212    44     0     0     0    -0.38348     1.75368     2.52068     3.23367     0.93827
                                                               -14.348      43.492      65.811      84.161
   65  (pi0)                 2        111    44     0   101   102    -0.28354     0.26814     0.53865     0.67872     0.13498
                                                               -14.348      43.492      65.811      84.161
   66  pi+                   1        211    45     0     0     0    -0.06404     0.25051     0.33789     0.44778     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     0.33201     0.38726     0.49834     0.72666     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   103   104     0.59994     0.41346     0.88447     1.15386     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    47     0   105   105     3.28412     3.28760     3.79750     6.02182     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   106   107     9.25665    11.43255    13.23970    19.79133     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    48     0     0     0     7.50426    10.53369    13.70742    18.85231     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     6.74522     8.69478    10.20908    15.01139     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    49     0     0     0     3.94749     4.68283     6.01516     8.59868     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    49     0   108   109     2.13337     3.23626     3.66266     5.36614     0.59645
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.00140    -0.01739    -0.00046     0.01745     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.13819     0.22889     0.13914     0.30140     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.57976     0.53170     0.58324     0.98918     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   110   111    -0.00777     0.58535     0.77630     0.98160     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    53     0   112   113     0.02200    -0.37686     0.00560     0.97351     0.89732
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.20993    -0.27825     0.11783     0.39352     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.52426     0.05039    -0.04042     0.54636     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   114   115    -0.01163     0.42505    -0.14132     0.46797     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    55     0   116   117    -6.30144    -9.79376    -5.92483    13.09672     0.89129
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   118   119    -0.88517    -1.20343    -1.06617     1.84030     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.51560    -0.50901    -0.43488     0.85646     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.38082    -0.21763    -0.25774     0.52754     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   120   121    -0.71936    -0.84478    -0.79171     1.36973     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    57     0   122   123    -2.67733    -2.44699    -2.15815     4.31686     0.90657
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.64801    -0.80355    -0.22842     1.06642     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (a_0(1450)+)          2      10211    58     0   124   125    -5.75341    -3.03962    -5.88700     8.82967     0.98251
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -1.25313    -0.43981    -0.94726     1.63724     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (B*-)                 2       -523    59     0   126   127  -100.38508   -58.28969  -108.43059   158.93521     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   128   129   -11.79879    -6.54803   -12.27341    18.24124     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D_1(H)~0)            2     -20423    60     0   130   131     3.16487    10.73273    29.19715    31.35491     2.33431
                                                                 0.687       2.967       8.208       8.845
   95  (pi0)                 2        111    60     0   132   133    -0.12320    -0.01858     0.43962     0.47645     0.13498
                                                                 0.687       2.967       8.208       8.845
   96  (a_2(1320)+)          2        215    60     0   134   135    -0.16661     1.69925     4.70463     5.17616     1.32057
                                                                 0.687       2.967       8.208       8.845
   97  p~-                   1      -2212    62     0     0     0     0.52894     1.22923     3.56021     3.91742     0.93827
                                                               114.628     225.718     653.854     721.373
   98  pi+                   1        211    62     0     0     0     0.22495     0.23452     0.70765     0.79110     0.13957
                                                               114.628     225.718     653.854     721.373
   99  gamma                 1         22    63     0     0     0     0.12184     0.49744     1.15390     1.26245     0.00000
                                                                12.077      26.605      73.298      80.873
  100  gamma                 1         22    63     0     0     0     0.02019     0.01249     0.01578     0.02850     0.00000
                                                                12.077      26.605      73.298      80.873
  101  gamma                 1         22    65     0     0     0    -0.27948     0.28235     0.50991     0.64640     0.00000
                                                               -14.348      43.492      65.811      84.161
  102  gamma                 1         22    65     0     0     0    -0.00406    -0.01420     0.02874     0.03232     0.00000
                                                               -14.348      43.492      65.811      84.161
  103  gamma                 1         22    68     0     0     0     0.21396     0.17726     0.43418     0.51547     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.38599     0.23621     0.45029     0.63839     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    69     0     0     0     3.28412     3.28760     3.79750     6.02182     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     5.51835     6.81363     7.98052    11.85607     0.00000
                                                                 0.005       0.006       0.007       0.011
  107  gamma                 1         22    70     0     0     0     3.73830     4.61892     5.25919     7.93526     0.00000
                                                                 0.005       0.006       0.007       0.011
  108  pi-                   1       -211    74     0     0     0     1.37115     2.10773     2.70516     3.69593     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   136   137     0.76222     1.12853     0.95751     1.67021     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.03690     0.36507     0.56115     0.67046     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.04468     0.22028     0.21515     0.31114     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -0.13842    -0.42445    -0.33177     0.57347     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   138   139     0.16042     0.04759     0.33736     0.40004     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.05338     0.35051    -0.14354     0.38251     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.04175     0.07454     0.00222     0.08546     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  K-                    1       -321    83     0     0     0    -2.66589    -3.89214    -2.56912     5.39442     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   140   141    -3.63555    -5.90162    -3.35571     7.70230     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.86161    -1.17834    -1.06292     1.80573     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.02356    -0.02509    -0.00325     0.03457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    87     0     0     0    -0.30109    -0.45199    -0.35811     0.65053     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  121  gamma                 1         22    87     0     0     0    -0.41827    -0.39279    -0.43361     0.71920     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  122  K+                    1        321    88     0     0     0    -1.30140    -1.35739    -1.42105     2.40815     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -1.37593    -1.08960    -0.73710     1.90872     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    90     0   142   143    -5.16433    -2.59653    -4.95381     7.63232     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    90     0     0     0    -0.58908    -0.44310    -0.93319     1.19736     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (B-)                  2       -521    92     0   144   146   -99.81204   -57.96132  -107.87164   158.06997     5.27890
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.57304    -0.32837    -0.55895     0.86524     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -3.06909    -1.77109    -3.22722     4.79281     0.00000
                                                                -0.003      -0.002      -0.003       0.005
  129  gamma                 1         22    93     0     0     0    -8.72970    -4.77693    -9.04619    13.44843     0.00000
                                                                -0.003      -0.002      -0.003       0.005
  130  (D*(2010)~0)          2       -423    94     0   147   148     3.04159    10.58688    28.57076    30.68629     2.00670
                                                                 0.687       2.967       8.208       8.845
  131  (pi0)                 2        111    94     0   149   150     0.12328     0.14586     0.62639     0.66862     0.13498
                                                                 0.687       2.967       8.208       8.845
  132  gamma                 1         22    95     0     0     0    -0.06540    -0.05095     0.37448     0.38354     0.00000
                                                                 0.687       2.967       8.208       8.845
  133  gamma                 1         22    95     0     0     0    -0.05780     0.03237     0.06514     0.09291     0.00000
                                                                 0.687       2.967       8.208       8.845
  134  (rho(770)+)           2        213    96     0   151   152    -0.00973     1.19067     4.24659     4.46112     0.67103
                                                                 0.687       2.967       8.208       8.845
  135  (pi0)                 2        111    96     0   153   154    -0.15688     0.50858     0.45803     0.71503     0.13498
                                                                 0.687       2.967       8.208       8.845
  136  gamma                 1         22   109     0     0     0     0.64150     0.87716     0.80486     1.35231     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   109     0     0     0     0.12072     0.25138     0.15264     0.31790     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0     0.04322    -0.04738     0.10075     0.11943     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.11721     0.09497     0.23662     0.28062     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   117     0     0     0    -0.75509    -1.24452    -0.76518     1.64453     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  141  gamma                 1         22   117     0     0     0    -2.88046    -4.65710    -2.59053     6.05776     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  142  gamma                 1         22   124     0     0     0    -2.11861    -1.08167    -1.68883     2.91730     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   124     0     0     0    -3.04572    -1.51486    -3.26499     4.71502     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  nu_mu~                1        -14   126     0     0     0    -5.50275    -3.74582    -7.02580     9.67850     0.00000
                                                               -26.064     -15.135     -28.168      41.276
  145  mu-                   1         13   126     0     0     0   -37.30460   -23.19133   -39.96104    59.38322     0.10566
                                                               -26.064     -15.135     -28.168      41.276
  146  (D0)                  2        421   126     0   155   156   -57.00469   -31.02416   -60.88480    89.00825     1.86450
                                                               -26.064     -15.135     -28.168      41.276
  147  (D~0)                 2       -421   130     0   157   159     2.84793     9.85938    26.72675    28.68996     1.86450
                                                                 0.687       2.967       8.208       8.845
  148  (pi0)                 2        111   130     0   160   161     0.19366     0.72749     1.84401     1.99633     0.13498
                                                                 0.687       2.967       8.208       8.845
  149  gamma                 1         22   131     0     0     0     0.01290     0.01820     0.30326     0.30407     0.00000
                                                                 0.687       2.967       8.208       8.845
  150  gamma                 1         22   131     0     0     0     0.11038     0.12765     0.32313     0.36454     0.00000
                                                                 0.687       2.967       8.208       8.845
  151  pi+                   1        211   134     0     0     0    -0.04479     1.21199     3.67930     3.87655     0.13957
                                                                 0.687       2.967       8.208       8.845
  152  (pi0)                 2        111   134     0   162   163     0.03506    -0.02132     0.56729     0.58457     0.13498
                                                                 0.687       2.967       8.208       8.845
  153  gamma                 1         22   135     0     0     0    -0.15483     0.41810     0.43214     0.62090     0.00000
                                                                 0.687       2.967       8.208       8.845
  154  gamma                 1         22   135     0     0     0    -0.00206     0.09048     0.02590     0.09413     0.00000
                                                                 0.687       2.967       8.208       8.845
  155  (K*(892)-)            2       -323   146     0   164   165   -21.29804   -11.12617   -22.37199    32.84398     0.90703
                                                               -26.686     -15.474     -28.833      42.249
  156  (rho(770)+)           2        213   146     0   166   167   -35.70665   -19.89799   -38.51281    56.16427     0.54231
                                                               -26.686     -15.474     -28.833      42.249
  157  e-                    1         11   147     0     0     0     0.50039     1.33113     4.70421     4.91446     0.00051
                                                                 1.510       5.815      15.929      17.133
  158  nu_e~                 1        -12   147     0     0     0     1.48667     4.41927    11.48046    12.39117     0.00000
                                                                 1.510       5.815      15.929      17.133
  159  (K*(892)+)            2        323   147     0   168   169     0.86087     4.10898    10.54208    11.38433     0.91799
                                                                 1.510       5.815      15.929      17.133
  160  gamma                 1         22   148     0     0     0     0.00352     0.13250     0.22692     0.26280     0.00000
                                                                 0.687       2.967       8.208       8.846
  161  gamma                 1         22   148     0     0     0     0.19014     0.59499     1.61708     1.73353     0.00000
                                                                 0.687       2.967       8.208       8.846
  162  gamma                 1         22   152     0     0     0    -0.02474     0.00577     0.01743     0.03081     0.00000
                                                                 0.687       2.967       8.208       8.845
  163  gamma                 1         22   152     0     0     0     0.05979    -0.02709     0.54986     0.55376     0.00000
                                                                 0.687       2.967       8.208       8.845
  164  (K~0)                 2       -311   155     0   170   170   -19.73654   -10.16253   -20.74462    30.38741     0.49767
                                                               -26.686     -15.474     -28.833      42.249
  165  pi-                   1       -211   155     0     0     0    -1.56151    -0.96364    -1.62737     2.45657     0.13957
                                                               -26.686     -15.474     -28.833      42.249
  166  pi+                   1        211   156     0     0     0   -17.25287    -9.43790   -18.28692    26.85454     0.13957
                                                               -26.686     -15.474     -28.833      42.249
  167  (pi0)                 2        111   156     0   171   172   -18.45378   -10.46009   -20.22589    29.30973     0.13498
                                                               -26.686     -15.474     -28.833      42.249
  168  (K0)                  2        311   159     0   173   173     0.88230     3.95163     9.87110    10.68083     0.49767
                                                                 1.510       5.815      15.929      17.133
  169  pi+                   1        211   159     0     0     0    -0.02143     0.15735     0.67098     0.70350     0.13957
                                                                 1.510       5.815      15.929      17.133
  170  (KS0)                 2        310   164     0   174   175   -19.73654   -10.16253   -20.74462    30.38741     0.49767
                                                               -26.686     -15.474     -28.833      42.249
  171  gamma                 1         22   167     0     0     0   -12.57119    -7.06085   -13.70903    19.89542     0.00000
                                                               -26.687     -15.475     -28.834      42.250
  172  gamma                 1         22   167     0     0     0    -5.88260    -3.39924    -6.51686     9.41431     0.00000
                                                               -26.687     -15.475     -28.834      42.250
  173  KL0                   1        130   168     0     0     0     0.88230     3.95163     9.87110    10.68083     0.49767
                                                                 1.510       5.815      15.929      17.133
  174  pi+                   1        211   170     0     0     0    -9.78823    -4.81038   -10.15318    14.90154     0.13957
                                                              -439.324    -227.945    -462.547     677.568
  175  pi-                   1       -211   170     0     0     0    -9.94830    -5.35215   -10.59144    15.48587     0.13957
                                                              -439.324    -227.945    -462.547     677.568
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69024   249.69024     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00326    -0.00156  -244.31097   244.31097     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     0.00326     0.00156     0.00157     0.00394     0.00000
    7  mu-                   1         13     3     4     0     0    -2.04909   -67.44992   -32.87243    75.06197     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.81897   -20.21518    34.18124    59.88123     0.10566
    9  H_10                  1         25     3     4     0     0    46.86480    87.66355     4.07045   359.05818   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.774527D-09 -0.214581D-10  0.249690D+03  0.249690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.325585D-02 -0.155565D-02 -0.244311D+03  0.244311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.204909D+01 -0.674499D+02 -0.328724D+02  0.750619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.448190D+02 -0.202152D+02  0.341812D+02  0.598811D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.468648D+02  0.876635D+02  0.407045D+01  0.359058D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.69024   249.69024     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00326    -0.00156  -244.31097   244.31097     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     0.00326     0.00156     0.00157     0.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.04909   -67.44992   -32.87243    75.06197     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.81897   -20.21518    34.18124    59.88123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.86480    87.66355     4.07045   359.05818   345.00000
                                                                 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     0.00326     0.00156     0.00157     0.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -2.04909   -67.44992   -32.87243    75.06197     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -44.81897   -20.21518    34.18124    59.88123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    46.86480    87.66355     4.07045   359.05818   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -46.86806   -87.66510     1.30881   134.94320    91.24785
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -2.04901   -67.44738   -32.87119    75.05914     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -44.81905   -20.21772    34.18001    59.88406     0.56989
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -44.79620   -20.21593    34.17383    59.86033     0.15674
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02284    -0.00178     0.00618     0.02373     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -44.72574   -20.18845    34.12396    59.76974     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.07047    -0.02749     0.04987     0.09060     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   149.65172   160.00587   -45.58623   223.82730     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -102.78692   -72.34233    49.65668   135.23087     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    46.86480    87.66355     4.07045   359.05818   345.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   144.50977   155.39848   -43.58498   222.98706    52.83765
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -97.64497   -67.73494    47.65544   136.07112    46.06242
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    66.81504   106.11697   -34.93462   130.37481     7.21817
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    77.69473    49.28151    -8.65037    92.61225     6.08790
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -98.53145   -65.86136    49.93519   132.98997    33.86212
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    59    59     0.88648    -1.87358    -2.27976     3.08114     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    53    53    63.37334   100.81179   -34.34579   124.02367     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    54    54     3.44170     5.30518    -0.58883     6.35114     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    55    55     0.72614     0.22137    -0.34470     0.83373     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    76.96858    49.06014    -8.30567    91.77852     4.82212
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40   -68.85709   -54.00597    46.10142    99.88980    13.95306
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   -29.67436   -11.85539     3.83377    33.10017     7.73340
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    56    56     2.25424     1.35569    -0.83478     2.75977     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44    74.71434    47.70445    -7.47089    89.01875     3.25204
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    45    46   -56.98172   -44.25146    33.18631    79.81556     8.00531
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    64    64   -11.87537    -9.75452    12.91512    20.07424     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    48   -10.27021    -4.51515    -1.40209    11.47162     1.94124
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    50   -19.40415    -7.34023     5.23586    21.62854     3.15906
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    57    57    16.26931     9.96385    -2.90321    19.29760     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    58    58    58.44504    37.74060    -4.56768    69.72115     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    39     0    67    67   -32.03054   -23.69879    18.28915    44.10353     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    51    52   -24.95118   -20.55267    14.89716    35.71204     2.90698
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    63    63    -5.35738    -1.46639    -1.21981     5.68681     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    62    62    -4.91283    -3.04876    -0.18228     5.78482     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    60    60   -17.83897    -5.90299     4.15366    19.24388     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    61    61    -1.56518    -1.43724     1.08221     2.38467     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    65    65   -10.90903    -7.15298     5.80025    14.27637     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    66    66   -14.04215   -13.39969     9.09691    21.43566     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    31     0    68    68    63.37334   100.81179   -34.34579   124.02367     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    68    68     3.44170     5.30518    -0.58883     6.35114     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    68    68     0.72614     0.22137    -0.34470     0.83373     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    68    68     2.25424     1.35569    -0.83478     2.75977     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    68    68    16.26931     9.96385    -2.90321    19.29760     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    68    68    58.44504    37.74060    -4.56768    69.72115     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    30     0    68    68     0.88648    -1.87358    -2.27976     3.08114     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    68    68   -17.83897    -5.90299     4.15366    19.24388     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    68    68    -1.56518    -1.43724     1.08221     2.38467     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    68    68    -4.91283    -3.04876    -0.18228     5.78482     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    68    68    -5.35738    -1.46639    -1.21981     5.68681     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    40     0    68    68   -11.87537    -9.75452    12.91512    20.07424     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    68    68   -10.90903    -7.15298     5.80025    14.27637     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    52     0    68    68   -14.04215   -13.39969     9.09691    21.43566     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (b~)                  2         -5    45     0    68    68   -32.03054   -23.69879    18.28915    44.10353     4.80000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    67    69    96    46.86480    87.66355     4.07045   359.05818   345.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B*_2~0)              2       -515    68     0    97    99    56.60003    89.62198   -29.91582   110.29361     5.83625
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    68     0     0     0     3.47869     5.68112    -2.10417     6.98738     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    68     0   100   101     3.97689     5.38877    -1.71977     7.06976     1.47289
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    68     0   102   103     4.50528     6.24093    -1.80740     8.00443     1.24802
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    68     0     0     0     4.02810     1.98211    -0.56470     4.52689     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    68     0   104   105     5.10618     3.78211    -0.81718     6.44831     0.73180
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    68     0     0     0     6.50754     4.05743    -1.32786     7.78418     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    68     0   106   108     6.58606     4.17342    -0.45115     7.84816     0.77233
                                                                 0.000       0.000       0.000       0.000
   77  (Delta0)              2       2114    68     0   109   110    39.90174    25.63129    -3.90080    47.60307     1.31316
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    68     0   111   113     6.23425     4.72376     0.15029     7.88159     0.95767
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~0)             2      -2114    68     0   114   115     5.33125     2.81387    -1.12408     6.24860     1.20054
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    68     0   116   117     1.24120     0.46024    -1.06286     1.96862     0.99670
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    68     0     0     0     0.74392    -0.34019     0.21900     1.26391     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    68     0     0     0     1.21381    -0.38726    -1.23195     2.00594     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    68     0   118   119    -4.58923    -1.91306     0.61838     5.14701     1.17834
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    68     0   120   121    -5.94755    -2.68522     1.86381     6.78791     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    68     0   122   123    -7.93583    -3.20778     0.93778     8.75199     1.56549
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    68     0   124   125    -6.21527    -1.83307     0.65794     6.66428     1.41068
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    68     0   126   126    -4.81306    -2.88728     0.52307     5.65891     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    68     0     0     0    -0.07112    -0.21641    -0.07448     0.54871     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    68     0   127   128    -1.77044    -0.91055     0.49359     2.16735     0.70015
                                                                 0.000       0.000       0.000       0.000
   90  (Delta0)              2       2114    68     0   129   130    -4.90224    -3.34838     5.28076     8.03835     1.21862
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    68     0   131   133    -6.99331    -6.21475     6.13381    11.20057     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (Delta~-)             2      -2214    68     0   134   135    -5.48059    -3.70406     3.41317     7.55404     1.28719
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -1.74485    -1.69463     1.95581     3.12425     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -1.81483    -2.02309     1.17375     2.96372     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -3.61576    -3.16207     2.53708     5.43403     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B*_20)               2        515    68     0   136   137   -42.69607   -32.36568    24.21444    59.08260     5.82438
                                                                 0.000       0.000       0.000       0.000
   97  (B*-)                 2       -523    69     0   138   139    52.59606    83.91934   -28.11094   103.08918     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     2.09105     3.01310    -1.01763     3.80872     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   140   141     1.91292     2.68954    -0.78725     3.39571     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    71     0   142   143     3.07320     4.27400    -1.82139     5.62437     0.77741
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0     0.90369     1.11477     0.10162     1.44540     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    72     0   144   146     4.31964     5.80149    -1.85157     7.50670     0.77824
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   147   148     0.18564     0.43944     0.04417     0.49774     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     1.92385     1.03243    -0.24229     2.20120     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     3.18233     2.74968    -0.57489     4.24711     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0     0.33089     0.31727    -0.02218     0.47970     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0     4.53992     2.80093    -0.24838     5.34203     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    76     0   149   150     1.71525     1.05522    -0.18059     2.02642     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    77     0     0     0    31.46820    19.94799    -2.87316    37.38055     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    77     0     0     0     8.43353     5.68330    -1.02764    10.22252     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0     0.91727     0.72720     0.01347     1.17892     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     2.12907     1.70197     0.19696     2.73641     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    78     0   151   153     3.18791     2.29458    -0.06014     3.96626     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    79     0     0     0     4.25838     2.44626    -0.82179     5.06716     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   154   155     1.07287     0.36761    -0.30230     1.18144     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0     0.45555     0.29338     0.08004     0.56523     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   156   157     0.78565     0.16686    -1.14289     1.40339     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    83     0   158   159    -2.37588    -0.84039     0.41979     2.67573     0.79516
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   160   161    -2.21335    -1.07267     0.19859     2.47128     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.28352    -0.10353     0.10451     0.31941     0.00000
                                                                -0.000      -0.000       0.000       0.001
  121  gamma                 1         22    84     0     0     0    -5.66403    -2.58169     1.75929     6.46850     0.00000
                                                                -0.000      -0.000       0.000       0.001
  122  (rho(770)0)           2        113    85     0   162   163    -6.47856    -2.68122     0.28157     7.06351     0.80820
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0    -1.45726    -0.52656     0.65620     1.68848     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    86     0   164   165    -5.58147    -1.72640     0.27218     5.90180     0.78987
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0    -0.63380    -0.10666     0.38576     0.76248     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    87     0     0     0    -4.81306    -2.88728     0.52307     5.65891     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    89     0     0     0    -0.76551    -0.74860     0.18780     1.09597     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    89     0   166   167    -1.00493    -0.16195     0.30580     1.07138     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  n0                    1       2112    90     0     0     0    -3.52869    -2.19286     3.64764     5.60788     0.93957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   168   169    -1.37355    -1.15551     1.63313     2.43047     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   170   171    -2.19970    -1.90616     1.99593     3.53187     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   172   173    -2.48814    -2.05719     2.05862     3.83132     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   174   175    -2.30547    -2.25140     2.07925     3.83738     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  n~0                   1      -2112    92     0     0     0    -3.43068    -2.60405     2.21864     4.93516     0.93957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    92     0     0     0    -2.04991    -1.10001     1.19453     2.61888     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (B+)                  2        521    96     0   176   178   -38.60202   -29.43111    21.40982    53.31560     5.27890
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0    -4.09404    -2.93457     2.80462     5.76700     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (B-)                  2       -521    97     0   179   181    51.71085    82.48884   -27.63463   101.34082     5.27890
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.88521     1.43050    -0.47631     1.74836     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     0.88869     1.14351    -0.31777     1.48269     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    99     0     0     0     1.02423     1.54603    -0.46948     1.91303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0     1.88294     2.01644    -1.08643     2.96510     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   182   183     1.19027     2.25756    -0.73496     2.65927     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   102     0     0     0     2.67457     3.67322    -1.18017     4.69661     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   102     0     0     0     1.07394     1.09460    -0.39807     1.59042     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   102     0   184   185     0.57112     1.03367    -0.27333     1.21966     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   103     0     0     0     0.04547     0.11701    -0.04780     0.13433     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.14017     0.32243     0.09197     0.36341     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   108     0     0     0     0.63967     0.34591    -0.01444     0.72735     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0     1.07558     0.70931    -0.16614     1.29908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  pi-                   1       -211   113     0     0     0     1.87554     1.32040    -0.14892     2.30277     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   113     0     0     0     0.87023     0.59769     0.05388     1.06627     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   113     0   186   187     0.44213     0.37650     0.03490     0.59722     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   115     0     0     0     0.60284     0.14241    -0.19408     0.64912     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   115     0     0     0     0.47004     0.22520    -0.10822     0.53232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   117     0     0     0     0.12299     0.07838    -0.21082     0.25635     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   117     0     0     0     0.66266     0.08848    -0.93208     1.14705     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  pi+                   1        211   118     0     0     0    -0.61092    -0.50349    -0.07346     0.80722     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   118     0     0     0    -1.76495    -0.33690     0.49325     1.86851     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.59260    -0.34307     0.02157     0.68508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -1.62076    -0.72959     0.17701     1.78619     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  pi+                   1        211   122     0     0     0    -5.99028    -2.50226     0.09641     6.49411     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   122     0     0     0    -0.48829    -0.17896     0.18516     0.56940     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0    -3.08450    -0.62474     0.36138     3.16781     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   124     0   188   189    -2.49698    -1.10166    -0.08920     2.73399     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   128     0     0     0    -0.30385    -0.06562     0.03165     0.31246     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.70108    -0.09632     0.27414     0.75891     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   130     0     0     0    -0.07667    -0.08732     0.07020     0.13576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   130     0     0     0    -1.29688    -1.06819     1.56293     2.29470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   131     0     0     0    -0.14151    -0.08434     0.12689     0.20795     0.00000
                                                                -0.000      -0.000       0.000       0.001
  171  gamma                 1         22   131     0     0     0    -2.05819    -1.82181     1.86904     3.32392     0.00000
                                                                -0.000      -0.000       0.000       0.001
  172  gamma                 1         22   132     0     0     0    -1.39989    -1.24318     1.20285     2.22531     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   132     0     0     0    -1.08825    -0.81401     0.85577     1.60600     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   133     0     0     0    -2.26508    -2.18309     2.02577     3.74169     0.00000
                                                                -0.000      -0.000       0.000       0.001
  175  gamma                 1         22   133     0     0     0    -0.04039    -0.06831     0.05348     0.09570     0.00000
                                                                -0.000      -0.000       0.000       0.001
  176  nu_mu                 1         14   136     0     0     0    -9.30349    -6.69410     3.96617    12.12833     0.00000
                                                                -2.515      -1.917       1.395       3.474
  177  mu+                   1        -13   136     0     0     0    -1.45490    -2.25723     1.18063     2.93545     0.10566
                                                                -2.515      -1.917       1.395       3.474
  178  (D*(2010)~0)          2       -423   136     0   190   191   -27.84362   -20.47978    16.26302    38.25182     2.00670
                                                                -2.515      -1.917       1.395       3.474
  179  (D*(2010)+)           2        413   138     0   192   193    16.93994    26.97004    -8.72867    33.08435     2.01000
                                                                 2.000       3.190      -1.069       3.920
  180  (D_s-)                2       -431   138     0   194   195    22.70174    35.69261   -12.16393    44.05868     1.96850
                                                                 2.000       3.190      -1.069       3.920
  181  (b_1(1235)-)          2     -10213   138     0   196   197    12.06917    19.82619    -6.74203    24.19778     1.15530
                                                                 2.000       3.190      -1.069       3.920
  182  gamma                 1         22   143     0     0     0     1.09682     1.98965    -0.65477     2.36441     0.00000
                                                                 0.000       0.001      -0.000       0.001
  183  gamma                 1         22   143     0     0     0     0.09344     0.26791    -0.08019     0.29485     0.00000
                                                                 0.000       0.001      -0.000       0.001
  184  gamma                 1         22   146     0     0     0     0.23060     0.32050    -0.13549     0.41744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   146     0     0     0     0.34052     0.71317    -0.13784     0.80223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   153     0     0     0     0.15301     0.20192    -0.02362     0.25445     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   153     0     0     0     0.28912     0.17458     0.05852     0.34277     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   165     0     0     0    -2.31848    -0.98935    -0.06353     2.52155     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  189  gamma                 1         22   165     0     0     0    -0.17849    -0.11231    -0.02567     0.21245     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  190  (D~0)                 2       -421   178     0   198   200   -25.16211   -18.63005    14.82061    34.68915     1.86450
                                                                -2.515      -1.917       1.395       3.474
  191  gamma                 1         22   178     0     0     0    -2.68152    -1.84973     1.44242     3.56267     0.00000
                                                                -2.515      -1.917       1.395       3.474
  192  (D+)                  2        411   179     0   201   203    16.05745    25.57480    -8.28787    31.37030     1.86930
                                                                 2.000       3.190      -1.069       3.920
  193  (pi0)                 2        111   179     0   204   205     0.88248     1.39524    -0.44080     1.71405     0.13498
                                                                 2.000       3.190      -1.069       3.920
  194  (eta)                 2        221   180     0   206   208    11.59306    19.35467    -6.32334    23.43686     0.54745
                                                                 2.379       3.786      -1.272       4.655
  195  (rho(770)-)           2       -213   180     0   209   210    11.10868    16.33794    -5.84060    20.62182     0.90326
                                                                 2.379       3.786      -1.272       4.655
  196  (omega(782))          2        223   181     0   211   212     9.60567    16.07813    -5.18425    19.44773     0.75004
                                                                 2.000       3.190      -1.069       3.920
  197  pi-                   1       -211   181     0     0     0     2.46350     3.74806    -1.55779     4.75005     0.13957
                                                                 2.000       3.190      -1.069       3.920
  198  (K0)                  2        311   190     0   213   213   -17.71683   -13.01577    10.83471    24.51397     0.49767
                                                                -6.100      -4.572       3.507       8.416
  199  pi-                   1       -211   190     0     0     0    -1.54493    -1.21637     1.18418     2.29960     0.13957
                                                                -6.100      -4.572       3.507       8.416
  200  pi+                   1        211   190     0     0     0    -5.90035    -4.39791     2.80172     7.87558     0.13957
                                                                -6.100      -4.572       3.507       8.416
  201  K-                    1       -321   192     0     0     0     8.22580    13.10207    -4.41948    16.09669     0.49360
                                                                 2.285       3.644      -1.216       4.476
  202  pi+                   1        211   192     0     0     0     5.59609     8.63362    -3.22103    10.78194     0.13957
                                                                 2.285       3.644      -1.216       4.476
  203  pi+                   1        211   192     0     0     0     2.23557     3.83911    -0.64736     4.49167     0.13957
                                                                 2.285       3.644      -1.216       4.476
  204  gamma                 1         22   193     0     0     0     0.10819     0.15091    -0.09352     0.20790     0.00000
                                                                 2.000       3.191      -1.069       3.920
  205  gamma                 1         22   193     0     0     0     0.77430     1.24433    -0.34727     1.50615     0.00000
                                                                 2.000       3.191      -1.069       3.920
  206  pi-                   1       -211   194     0     0     0     5.68785     9.35453    -2.96099    11.34221     0.13957
                                                                 2.379       3.786      -1.272       4.655
  207  pi+                   1        211   194     0     0     0     2.74248     4.76826    -1.54273     5.71463     0.13957
                                                                 2.379       3.786      -1.272       4.655
  208  (pi0)                 2        111   194     0   214   215     3.16274     5.23187    -1.81962     6.38002     0.13498
                                                                 2.379       3.786      -1.272       4.655
  209  pi-                   1       -211   195     0     0     0     9.22902    13.52061    -5.15974    17.16462     0.13957
                                                                 2.379       3.786      -1.272       4.655
  210  (pi0)                 2        111   195     0   216   217     1.87966     2.81733    -0.68086     3.45720     0.13498
                                                                 2.379       3.786      -1.272       4.655
  211  gamma                 1         22   196     0     0     0     2.07094     3.02030    -1.20125     3.85409     0.00000
                                                                 2.000       3.190      -1.069       3.920
  212  (pi0)                 2        111   196     0   218   219     7.53473    13.05783    -3.98300    15.59364     0.13498
                                                                 2.000       3.190      -1.069       3.920
  213  (KS0)                 2        310   198     0   220   221   -17.71683   -13.01577    10.83471    24.51397     0.49767
                                                                -6.100      -4.572       3.507       8.416
  214  gamma                 1         22   208     0     0     0     2.47096     3.97889    -1.38286     4.88360     0.00000
                                                                 2.379       3.786      -1.272       4.655
  215  gamma                 1         22   208     0     0     0     0.69178     1.25298    -0.43676     1.49643     0.00000
                                                                 2.379       3.786      -1.272       4.655
  216  gamma                 1         22   210     0     0     0     0.00476     0.02749    -0.00163     0.02794     0.00000
                                                                 2.379       3.787      -1.272       4.656
  217  gamma                 1         22   210     0     0     0     1.87490     2.78984    -0.67923     3.42926     0.00000
                                                                 2.379       3.787      -1.272       4.656
  218  gamma                 1         22   212     0     0     0     5.64148     9.89138    -2.99862    11.77529     0.00000
                                                                 2.002       3.193      -1.070       3.923
  219  gamma                 1         22   212     0     0     0     1.89324     3.16645    -0.98438     3.81835     0.00000
                                                                 2.002       3.193      -1.070       3.923
  220  pi-                   1       -211   213     0     0     0   -15.34301   -11.19409     9.44268    21.21084     0.13957
                                                             -2017.727   -1482.425    1233.715    2791.813
  221  pi+                   1        211   213     0     0     0    -2.37381    -1.82167     1.39202     3.30313     0.13957
                                                             -2017.727   -1482.425    1233.715    2791.813
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.89882   248.89882     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.17813    -0.11532  -243.91810   243.91819     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    -0.17813     0.11532    -2.02859     2.03966     0.00000
    7  mu-                   1         13     3     4     0     0    25.20090    16.93215   -37.68598    48.39450     0.10566
    8  mu+                   1        -13     3     4     0     0    34.52446    60.82445    49.52703    85.70000     0.10566
    9  H_10                  1         25     3     4     0     0   -59.54724   -77.87192    -6.86033   358.72270   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.441235D-09 -0.371655D-08  0.248899D+03  0.248899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.178125D+00 -0.115318D+00 -0.243918D+03  0.243918D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.252009D+02  0.169322D+02 -0.376860D+02  0.483944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.345245D+02  0.608244D+02  0.495270D+02  0.856999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.595472D+02 -0.778719D+02 -0.686033D+01  0.358723D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.89882   248.89882     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.17813    -0.11532  -243.91810   243.91819     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    -0.17813     0.11532    -2.02859     2.03966     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.20090    16.93215   -37.68598    48.39450     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.52446    60.82445    49.52703    85.70000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -59.54724   -77.87192    -6.86033   358.72270   345.00000
                                                                 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    -0.17813     0.11532    -2.02859     2.03966     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    25.20090    16.93215   -37.68598    48.39450     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.52446    60.82445    49.52703    85.70000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -59.54724   -77.87192    -6.86033   358.72270   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    59.72536    77.75660    11.84104   134.09450    90.70786
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    25.20090    16.93215   -37.68598    48.39450     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.52446    60.82445    49.52703    85.70000     0.10724
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.50916    60.79721    49.50534    85.66197     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01530     0.02724     0.02168     0.03803     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -49.53278    83.66412    90.12081   154.60413    79.54555
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -10.01445  -161.53604   -96.98113   204.11857    77.87725
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    41    41   -65.39606    48.13878    80.82909   114.57564     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    42    42    15.86328    35.52535     9.29172    40.02849     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    23.56307   -49.31337   -60.25042    81.34734     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -33.57752  -112.22268   -36.73071   122.77123     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -10.01445  -161.53604   -96.98113   204.11857    77.87725
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    11.72678   -25.11075   -30.36719    41.22841     3.09003
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -21.74123  -136.42529   -66.61394   162.89016    54.87481
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    43    43     8.48992   -19.21311   -21.10449    29.78039     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     3.23686    -5.89764    -9.26270    11.44802     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    33    34   -14.48633  -135.88627   -53.61620   146.84667     3.78347
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -7.25490    -0.53902   -12.99774    16.04349     5.96055
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    37    38   -13.67075  -120.68664   -47.88478   130.58189     2.55390
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    -0.81558   -15.19963    -5.73142    16.26478     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    47    47    -2.21439     0.99067    -8.51265     8.85156     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    -5.04051    -1.52970    -4.48509     7.19193     1.96496
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    49    49   -13.58085  -117.80934   -46.52547   127.39839     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    33     0     0     0    -0.08990    -2.87730    -1.35931     3.18349     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -1.14475     0.46719    -0.83289     1.49077     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -3.89577    -1.99689    -3.65221     5.70115     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    22     0    50    50   -65.39606    48.13878    80.82909   114.57564     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    23     0    50    50    15.86328    35.52535     9.29172    40.02849     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    29     0    58    58     8.48992   -19.21311   -21.10449    29.78039     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    58    58     3.23686    -5.89764    -9.26270    11.44802     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    58    58    -3.89577    -1.99689    -3.65221     5.70115     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -1.14475     0.46719    -0.83289     1.49077     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    58    58    -2.21439     0.99067    -8.51265     8.85156     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    58    58    -0.81558   -15.19963    -5.73142    16.26478     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    37     0    58    58   -13.58085  -117.80934   -46.52547   127.39839     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    42    51    57   -49.53278    83.66412    90.12081   154.60413    79.54555
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    50     0    73    75   -27.89533    20.26686    34.29328    48.64119     1.02039
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    50     0     0     0   -21.96208    16.47688    28.00216    39.21970     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    50     0    76    77    -9.92174     7.53195    11.39713    16.91900     1.08954
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    50     0    78    79    -4.45664     3.65032     6.39101     8.70896     1.34708
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    50     0    80    81    -0.28825     0.69939     0.29694     1.57328     1.34714
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    50     0    82    84     1.87953     3.92704     1.77034     4.76533     0.78738
                                                                 0.000       0.000       0.000       0.000
   57  (D*_2(2460)+)         2        415    50     0    85    87    13.11172    31.11167     7.96994    34.77666     2.45815
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    49    59    72    -9.92455  -158.65875   -95.62183   200.93507    77.20282
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    58     0    88    89     8.10942   -17.25357   -19.58215    27.36019     1.29279
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    58     0    90    91     3.17027    -8.78117   -11.13117    14.57601     1.18216
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    58     0    92    93    -3.17236    -0.77461    -2.66056     4.38788     1.22925
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0    94    95    -1.51312     0.75923    -4.40450     4.78251     0.77899
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    96    98    -0.79603    -0.91606    -1.30478     1.94551     0.78086
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    58     0     0     0    -0.15543     0.08354    -0.04055     0.22861     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    58     0     0     0    -0.29338    -0.50259    -0.21059     0.63443     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    58     0    99   100    -0.26262     0.11381    -2.46781     2.66707     0.97017
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    58     0     0     0    -0.75374    -1.62341    -1.33666     2.42343     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    58     0     0     0     0.05505    -0.61338    -1.57211     1.93225     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    58     0   101   102    -0.33245    -2.58731    -0.67772     2.98021     1.27189
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    58     0   103   104    -0.75851    -9.02040    -3.95605     9.93095     1.01515
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    58     0   105   106    -1.36316   -12.41339    -4.82756    13.44217     1.19845
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    58     0   107   108   -11.85849  -105.12946   -41.44962   113.64385     2.00670
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -2.00422     1.30673     2.45047     3.42764     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -8.61076     6.66637    10.77798    15.32221     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   109   110   -17.28035    12.29376    21.06484    29.89135     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0   111   112    -6.01759     4.29843     6.93436    10.16373     0.72671
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -3.90415     3.23352     4.46276     6.75527     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   113   115    -3.66948     2.39799     4.52271     6.32219     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   116   117    -0.78715     1.25233     1.86829     2.38677     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0     0.17721     0.66564     0.05427     0.84915     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    55     0   118   118    -0.46546     0.03376     0.24268     0.72413     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.56136     1.09703     0.34788     1.28806     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.08473     0.47756     0.13518     0.52249     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   119   120     1.23344     2.35245     1.28729     2.95478     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)0)           2        423    57     0   121   122    11.54685    26.90576     6.87781    30.14267     2.00670
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     1.33510     3.53871     0.90065     3.89045     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   123   124     0.22977     0.66721     0.19149     0.74354     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    59     0   125   125     2.56945    -5.96912    -6.73231     9.37039     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    59     0   126   127     5.53997   -11.28445   -12.84983    17.98980     0.69625
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   128   130     2.72705    -7.87366   -10.21232    13.20350     0.78074
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.44322    -0.90750    -0.91885     1.37251     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   131   132    -2.33400    -0.69852    -1.56162     2.99655     0.77795
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.83836    -0.07608    -1.09895     1.39133     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.85428     0.62233    -3.41671     3.57917     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.65884     0.13690    -0.98779     1.20334     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.38028    -0.29180    -0.18940     0.53396     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.25875    -0.21388    -0.71439     0.80158     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   133   134    -0.15700    -0.41037    -0.40099     0.60997     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     0.32692    -0.09652    -0.82351     0.90214     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.58954     0.21033    -1.64430     1.76494     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   135   137    -0.25797    -2.40413    -0.85100     2.68255     0.79086
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.07447    -0.18317     0.17328     0.29767     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    70     0   138   139    -0.40369    -5.85347    -2.92488     6.57881     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   140   141    -0.35483    -3.16693    -1.03117     3.35214     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    71     0   142   143    -1.40901   -11.74637    -4.64322    12.73562     0.82099
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   144   145     0.04586    -0.66702    -0.18435     0.70656     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D~0)                 2       -421    72     0   146   147   -11.00998   -97.25661   -38.33059   105.13219     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   148   149    -0.84851    -7.87285    -3.11903     8.51166     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -1.51115     1.07060     1.89334     2.64849     0.00000
                                                                -0.006       0.004       0.007       0.010
  110  gamma                 1         22    75     0     0     0   -15.76920    11.22316    19.17150    27.24286     0.00000
                                                                -0.006       0.004       0.007       0.010
  111  pi+                   1        211    76     0     0     0    -1.97524     1.45213     1.88390     3.09497     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   150   151    -4.04235     2.84630     5.05046     7.06876     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0    -0.91476     0.72474     1.19915     1.67913     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -1.93462     1.25643     2.43081     3.35405     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   152   153    -0.82011     0.41682     0.89275     1.28901     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.01349     0.03749     0.08970     0.09815     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.77367     1.21484     1.77860     2.28863     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    81     0   154   155    -0.46546     0.03376     0.24268     0.72413     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.23657     0.38808     0.26705     0.52715     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.99687     1.96437     1.02023     2.42763     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (D0)                  2        421    85     0   156   160    11.30333    26.06418     6.63774    29.23428     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.24352     0.84158     0.24006     0.90840     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.03987     0.27772     0.03459     0.28269     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.18990     0.38949     0.15690     0.46085     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    88     0   161   162     2.56945    -5.96912    -6.73231     9.37039     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    89     0     0     0     2.14831    -4.89712    -5.77320     7.87060     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    89     0   163   164     3.39166    -6.38733    -7.07664    10.11921     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0     1.55985    -4.93794    -6.26615     8.13023     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    90     0     0     0     0.33327    -0.83004    -0.91609     1.28792     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   165   166     0.83393    -2.10568    -3.03007     3.78535     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    -1.04545    -0.67995    -0.87789     1.53150     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   167   168    -1.28855    -0.01857    -0.68372     1.46506     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0    -0.12297    -0.18795    -0.13695     0.26306     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    98     0     0     0    -0.03403    -0.22241    -0.26404     0.34691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  pi+                   1        211   101     0     0     0     0.04280    -0.77688    -0.31317     0.85025     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   101     0     0     0    -0.09223    -1.06716    -0.56490     1.21899     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   169   170    -0.20854    -0.56009     0.02707     0.61331     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.09790    -1.83608    -0.78176     1.99798     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.50158    -4.01739    -2.14313     4.58083     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0    -0.02646    -0.15155    -0.07937     0.17312     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  141  gamma                 1         22   104     0     0     0    -0.32837    -3.01537    -0.95179     3.17903     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  142  pi-                   1       -211   105     0     0     0    -0.09217    -3.74817    -1.48578     4.03539     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   105     0     0     0    -1.31684    -7.99819    -3.15743     8.70023     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0     0.03614    -0.03818    -0.02226     0.05709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   106     0     0     0     0.00972    -0.62884    -0.16208     0.64946     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  (K*(892)+)            2        323   107     0   171   172    -8.44087   -69.77323   -27.07165    75.32079     0.89197
                                                                -0.404      -3.568      -1.406       3.857
  147  pi-                   1       -211   107     0     0     0    -2.56911   -27.48338   -11.25894    29.81140     0.13957
                                                                -0.404      -3.568      -1.406       3.857
  148  gamma                 1         22   108     0     0     0    -0.77499    -7.20174    -2.89323     7.79977     0.00000
                                                                -0.000      -0.004      -0.001       0.004
  149  gamma                 1         22   108     0     0     0    -0.07353    -0.67111    -0.22580     0.71188     0.00000
                                                                -0.000      -0.004      -0.001       0.004
  150  gamma                 1         22   112     0     0     0    -3.55827     2.54054     4.41872     6.21616     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.48408     0.30575     0.63175     0.85260     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.70499     0.36446     0.69860     1.05730     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0    -0.11512     0.05236     0.19415     0.23171     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   118     0     0     0    -0.23235    -0.14230     0.25751     0.40003     0.13957
                                                               -42.423       3.077      22.118      65.998
  155  pi+                   1        211   118     0     0     0    -0.23311     0.17606    -0.01483     0.32409     0.13957
                                                               -42.423       3.077      22.118      65.998
  156  (K~0)                 2       -311   121     0   173   173     3.17445     7.17507     1.70907     8.04533     0.49767
                                                                 0.090       0.208       0.053       0.233
  157  (rho(770)0)           2        113   121     0   174   175     5.08616    11.54407     3.21615    13.04359     0.81056
                                                                 0.090       0.208       0.053       0.233
  158  (pi0)                 2        111   121     0   176   177     1.01945     2.57974     0.51409     2.82433     0.13498
                                                                 0.090       0.208       0.053       0.233
  159  (pi0)                 2        111   121     0   178   179     0.95681     2.20601     0.57034     2.47497     0.13498
                                                                 0.090       0.208       0.053       0.233
  160  (pi0)                 2        111   121     0   180   181     1.06647     2.55929     0.62809     2.84606     0.13498
                                                                 0.090       0.208       0.053       0.233
  161  pi+                   1        211   125     0     0     0     1.98970    -4.92692    -5.57101     7.69995     0.13957
                                                               210.554    -489.140    -551.680     767.858
  162  pi-                   1       -211   125     0     0     0     0.57976    -1.04219    -1.16130     1.67044     0.13957
                                                               210.554    -489.140    -551.680     767.858
  163  gamma                 1         22   127     0     0     0     0.28340    -0.61238    -0.67900     0.95727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   127     0     0     0     3.10826    -5.77495    -6.39763     9.16193     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   130     0     0     0     0.11878    -0.19562    -0.32787     0.39984     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   130     0     0     0     0.71514    -1.91005    -2.70221     3.38551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   132     0     0     0    -0.13407     0.00208    -0.12084     0.18050     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  168  gamma                 1         22   132     0     0     0    -1.15448    -0.02065    -0.56288     1.28455     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  169  gamma                 1         22   137     0     0     0    -0.17621    -0.28062     0.01683     0.33178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   137     0     0     0    -0.03233    -0.27948     0.01024     0.28153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  (K0)                  2        311   146     0   182   182    -5.84902   -46.55329   -17.87269    50.21056     0.49767
                                                                -0.404      -3.568      -1.406       3.857
  172  pi+                   1        211   146     0     0     0    -2.59184   -23.21994    -9.19896    25.11023     0.13957
                                                                -0.404      -3.568      -1.406       3.857
  173  KL0                   1        130   156     0     0     0     3.17445     7.17507     1.70907     8.04533     0.49767
                                                                 0.090       0.208       0.053       0.233
  174  pi+                   1        211   157     0     0     0     0.38107     1.08043     0.46787     1.24536     0.13957
                                                                 0.090       0.208       0.053       0.233
  175  pi-                   1       -211   157     0     0     0     4.70508    10.46365     2.74828    11.79823     0.13957
                                                                 0.090       0.208       0.053       0.233
  176  gamma                 1         22   158     0     0     0     0.37700     0.89615     0.24215     1.00193     0.00000
                                                                 0.091       0.209       0.053       0.234
  177  gamma                 1         22   158     0     0     0     0.64245     1.68358     0.27194     1.82240     0.00000
                                                                 0.091       0.209       0.053       0.234
  178  gamma                 1         22   159     0     0     0     0.69364     1.45696     0.41163     1.66532     0.00000
                                                                 0.090       0.208       0.053       0.233
  179  gamma                 1         22   159     0     0     0     0.26317     0.74905     0.15871     0.80965     0.00000
                                                                 0.090       0.208       0.053       0.233
  180  gamma                 1         22   160     0     0     0     0.47637     0.99252     0.28166     1.13638     0.00000
                                                                 0.091       0.209       0.053       0.234
  181  gamma                 1         22   160     0     0     0     0.59011     1.56677     0.34643     1.70968     0.00000
                                                                 0.091       0.209       0.053       0.234
  182  (KS0)                 2        310   171     0   183   184    -5.84902   -46.55329   -17.87269    50.21056     0.49767
                                                                -0.404      -3.568      -1.406       3.857
  183  (pi0)                 2        111   182     0   185   186    -4.04923   -33.29431   -12.90489    35.93692     0.13498
                                                               -56.053    -446.486    -171.451     481.571
  184  (pi0)                 2        111   182     0   187   188    -1.79979   -13.25898    -4.96780    14.27365     0.13498
                                                               -56.053    -446.486    -171.451     481.571
  185  gamma                 1         22   183     0     0     0    -3.49293   -28.89950   -11.24349    31.20573     0.00000
                                                               -56.053    -446.488    -171.451     481.573
  186  gamma                 1         22   183     0     0     0    -0.55630    -4.39481    -1.66140     4.73118     0.00000
                                                               -56.053    -446.488    -171.451     481.573
  187  gamma                 1         22   184     0     0     0    -0.18094    -1.06029    -0.39830     1.14699     0.00000
                                                               -56.053    -446.488    -171.451     481.573
  188  gamma                 1         22   184     0     0     0    -1.61885   -12.19869    -4.56950    13.12666     0.00000
                                                               -56.053    -446.488    -171.451     481.573
 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    -0.30558    -0.00755   249.50813   249.50832     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -229.87692   229.87692     0.00000
    5  gamma                 1         22     1     2     0     0     0.30558     0.00755     0.50439     0.58978     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     4.31330   -58.43352   -18.62067    61.48026     0.10566
    8  mu+                   1        -13     3     4     0     0    57.08985    -5.03849   -10.94761    58.34808     0.10566
    9  H_10                  1         25     3     4     0     0   -61.70873    63.46447    49.19950   359.55708   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.305576D+00 -0.754521D-02  0.249508D+03  0.249508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.220518D-07 -0.177432D-07 -0.229877D+03  0.229877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.431330D+01 -0.584335D+02 -0.186207D+02  0.614802D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.570899D+02 -0.503849D+01 -0.109476D+02  0.583480D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.617087D+02  0.634645D+02  0.491995D+02  0.359557D+03  0.345000D+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    -0.30558    -0.00755   249.50813   249.50832     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -229.87692   229.87692     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.30558     0.00755     0.50439     0.58978     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     4.31330   -58.43352   -18.62067    61.48026     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.08985    -5.03849   -10.94761    58.34808     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.70873    63.46447    49.19950   359.55708   345.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.30558     0.00755     0.50439     0.58978     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     4.31330   -58.43352   -18.62067    61.48026     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.08985    -5.03849   -10.94761    58.34808     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.70873    63.46447    49.19950   359.55708   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -45.78314   104.66070  -131.04780   173.91527     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -15.92558   -41.19623   180.24730   185.64181     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.70873    63.46447    49.19950   359.55708   345.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -45.76449   104.61804  -130.99436   173.84443     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -15.94424   -41.15357   180.19386   185.71265     8.45734
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -13.31585   -39.13983   167.65794   172.74682     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -2.62838    -2.01374    12.53592    12.96584     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -45.76449   104.61804  -130.99436   173.84443     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.62838    -2.01374    12.53592    12.96584     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -13.31585   -39.13983   167.65794   172.74682     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    36   -61.70873    63.46447    49.19950   359.55708   345.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)-)             2     -10523    25     0    37    38   -32.89769    74.78297   -93.79366   124.51828     5.72709
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    39    40    -9.31891    20.74312   -26.42144    34.86849     0.77503
                                                                 0.000       0.000       0.000       0.000
   28  (a_2(1320)+)          2        215    25     0    41    42    -3.11842     8.40545    -9.55364    13.15685     1.20607
                                                                 0.000       0.000       0.000       0.000
   29  (h_1(1170))           2      10223    25     0    43    44    -0.13338     0.16587    -0.26212     1.31942     1.27548
                                                                 0.000       0.000       0.000       0.000
   30  (K0)                  2        311    25     0    45    45    -0.35456     0.22483    -0.00698     0.65114     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (K~0)                 2       -311    25     0    46    46    -1.31381    -0.61420     3.93410     4.22234     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (K0)                  2        311    25     0    47    47     0.18493    -0.36042     1.85209     1.96011     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)~0)           2       -313    25     0    48    49    -0.71832    -1.18895     8.08298     8.25282     0.91920
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    25     0    50    51    -0.29106    -0.70787     1.32370     1.53499     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    25     0    52    53    -2.01423    -4.99892    22.04445    22.72307     1.15493
                                                                 0.000       0.000       0.000       0.000
   36  (B*+)                 2        523    25     0    54    55   -11.73327   -32.98741   142.00001   146.34957     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    26     0    56    57   -30.01054    68.99752   -86.11869   114.48176     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    26     0     0     0    -2.88715     5.78545    -7.67497    10.03652     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    27     0    58    60    -9.27246    20.54738   -26.23705    34.59561     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    27     0     0     0    -0.04644     0.19574    -0.18438     0.27289     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    28     0    61    62    -1.92362     5.21006    -5.62147     7.94933     0.86369
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    28     0    63    64    -1.19480     3.19539    -3.93217     5.20752     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    29     0    65    66    -0.34539     0.33056    -0.01544     0.92903     0.79643
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    29     0     0     0     0.21201    -0.16469    -0.24667     0.39038     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    30     0     0     0    -0.35456     0.22483    -0.00698     0.65114     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    31     0     0     0    -1.31381    -0.61420     3.93410     4.22234     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    32     0    67    68     0.18493    -0.36042     1.85209     1.96011     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    33     0     0     0    -0.28732    -0.58815     2.83454     2.95072     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0    -0.43101    -0.60080     5.24843     5.30210     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    34     0     0     0    -0.03887    -0.12827     0.14468     0.19722     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    34     0     0     0    -0.25219    -0.57959     1.17902     1.33777     0.00000
                                                                -0.000      -0.000       0.000       0.000
   52  (omega(782))          2        223    35     0    69    71    -1.44584    -4.26786    18.10313    18.67202     0.78486
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    35     0     0     0    -0.56839    -0.73106     3.94132     4.05105     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    36     0    72    74   -11.71533   -32.95291   141.72660   146.07341     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    36     0     0     0    -0.01793    -0.03450     0.27341     0.27616     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    37     0    75    77   -29.99754    68.91070   -86.02012   114.34976     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    37     0     0     0    -0.01300     0.08682    -0.09857     0.13200     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    78    79    -1.47732     3.42798    -4.47524     5.82919     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    80    81    -4.62055    10.01550   -12.70978    16.82904     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    82    83    -3.17460     7.10389    -9.05203    11.93738     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -0.78930     1.88277    -2.62415     3.32768     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    84    85    -1.13432     3.32729    -2.99732     4.62165     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -0.46565     1.43334    -1.71667     2.28435     0.00000
                                                                -0.000       0.001      -0.001       0.002
   64  gamma                 1         22    42     0     0     0    -0.72914     1.76205    -2.21549     2.92316     0.00000
                                                                -0.000       0.001      -0.001       0.002
   65  pi-                   1       -211    43     0     0     0    -0.03386     0.07801     0.33946     0.37676     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    86    87    -0.31153     0.25255    -0.35490     0.55228     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    88    89     0.20807    -0.01414     0.99641     1.02691     0.13498
                                                                 6.849     -13.349      68.594      72.594
   68  (pi0)                 2        111    47     0    90    91    -0.02314    -0.34628     0.85568     0.93319     0.13498
                                                                 6.849     -13.349      68.594      72.594
   69  pi+                   1        211    52     0     0     0    -0.72761    -1.99373     8.77400     9.02812     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.34316    -0.58410     2.18944     2.29609     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    92    93    -0.37508    -1.69003     7.13969     7.34781     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    54     0    94    95    -8.55671   -25.57785   110.81298   114.06571     2.00670
                                                                -0.761      -2.142       9.212       9.494
   73  pi+                   1        211    54     0     0     0    -0.16526    -0.11461     2.69809     2.70917     0.13957
                                                                -0.761      -2.142       9.212       9.494
   74  (omega(782))          2        223    54     0    96    98    -2.99337    -7.26045    28.21554    29.29853     0.78270
                                                                -0.761      -2.142       9.212       9.494
   75  (D+)                  2        411    56     0    99   101   -10.39613    22.14410   -26.99776    36.48032     1.86930
                                                                -1.123       2.580      -3.221       4.282
   76  (omega(782))          2        223    56     0   102   104   -17.48327    41.80447   -51.91920    68.91617     0.74574
                                                                -1.123       2.580      -3.221       4.282
   77  (rho(770)-)           2       -213    56     0   105   106    -2.11814     4.96213    -7.10316     8.95327     0.77262
                                                                -1.123       2.580      -3.221       4.282
   78  gamma                 1         22    58     0     0     0    -0.38067     0.74235    -0.98896     1.29384     0.00000
                                                                -0.000       0.001      -0.001       0.001
   79  gamma                 1         22    58     0     0     0    -1.09665     2.68563    -3.48628     4.53535     0.00000
                                                                -0.000       0.001      -0.001       0.001
   80  gamma                 1         22    59     0     0     0    -1.39317     2.95930    -3.68353     4.92613     0.00000
                                                                -0.001       0.001      -0.002       0.002
   81  gamma                 1         22    59     0     0     0    -3.22738     7.05620    -9.02626    11.90291     0.00000
                                                                -0.001       0.001      -0.002       0.002
   82  gamma                 1         22    60     0     0     0    -0.96288     2.07863    -2.58385     3.45313     0.00000
                                                                -0.002       0.003      -0.004       0.006
   83  gamma                 1         22    60     0     0     0    -2.21173     5.02527    -6.46819     8.48425     0.00000
                                                                -0.002       0.003      -0.004       0.006
   84  gamma                 1         22    62     0     0     0    -0.67079     2.07006    -1.78027     2.81149     0.00000
                                                                -0.001       0.002      -0.001       0.002
   85  gamma                 1         22    62     0     0     0    -0.46353     1.25722    -1.21705     1.81016     0.00000
                                                                -0.001       0.002      -0.001       0.002
   86  gamma                 1         22    66     0     0     0    -0.10726     0.02740    -0.04919     0.12114     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.20428     0.22515    -0.30571     0.43114     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.14108     0.02292     0.38407     0.40980     0.00000
                                                                 6.849     -13.349      68.594      72.594
   89  gamma                 1         22    67     0     0     0     0.06699    -0.03707     0.61234     0.61711     0.00000
                                                                 6.849     -13.349      68.594      72.594
   90  gamma                 1         22    68     0     0     0    -0.04499    -0.15705     0.25329     0.30140     0.00000
                                                                 6.849     -13.349      68.594      72.595
   91  gamma                 1         22    68     0     0     0     0.02184    -0.18923     0.60239     0.63179     0.00000
                                                                 6.849     -13.349      68.594      72.595
   92  gamma                 1         22    71     0     0     0    -0.33110    -1.23582     5.17171     5.32762     0.00000
                                                                -0.000      -0.000       0.001       0.001
   93  gamma                 1         22    71     0     0     0    -0.04398    -0.45420     1.96798     2.02019     0.00000
                                                                -0.000      -0.000       0.001       0.001
   94  (D~0)                 2       -421    72     0   107   108    -7.81935   -23.73371   102.98700   105.99165     1.86450
                                                                -0.761      -2.142       9.212       9.494
   95  gamma                 1         22    72     0     0     0    -0.73736    -1.84414     7.82598     8.07406     0.00000
                                                                -0.761      -2.142       9.212       9.494
   96  pi+                   1        211    74     0     0     0    -0.52366    -1.56009     5.83305     6.06234     0.13957
                                                                -0.761      -2.142       9.212       9.494
   97  pi-                   1       -211    74     0     0     0    -1.71265    -4.47758    17.24662    17.90104     0.13957
                                                                -0.761      -2.142       9.212       9.494
   98  (pi0)                 2        111    74     0   109   110    -0.75706    -1.22278     5.13587     5.33514     0.13498
                                                                -0.761      -2.142       9.212       9.494
   99  mu+                   1        -13    75     0     0     0    -2.45106     6.13321    -7.73798    10.17405     0.10566
                                                                -5.199      11.261     -13.804      18.582
  100  nu_mu                 1         14    75     0     0     0    -5.87210    11.27286   -13.21846    18.33812     0.00000
                                                                -5.199      11.261     -13.804      18.582
  101  (K~0)                 2       -311    75     0   111   111    -2.07297     4.73804    -6.04133     7.96816     0.49767
                                                                -5.199      11.261     -13.804      18.582
  102  pi+                   1        211    76     0     0     0    -1.62905     4.02104    -4.92016     6.56125     0.13957
                                                                -1.123       2.580      -3.221       4.282
  103  pi-                   1       -211    76     0     0     0    -6.82716    15.91408   -19.59560    26.15100     0.13957
                                                                -1.123       2.580      -3.221       4.282
  104  (pi0)                 2        111    76     0   112   113    -9.02706    21.86934   -27.40345    36.20391     0.13498
                                                                -1.123       2.580      -3.221       4.282
  105  pi-                   1       -211    77     0     0     0    -1.35862     3.83203    -5.58402     6.90877     0.13957
                                                                -1.123       2.580      -3.221       4.282
  106  (pi0)                 2        111    77     0   114   115    -0.75952     1.13010    -1.51913     2.04450     0.13498
                                                                -1.123       2.580      -3.221       4.282
  107  K+                    1        321    94     0     0     0    -1.75979    -7.10685    29.58657    30.48300     0.49360
                                                                -2.038      -6.017      26.028      26.801
  108  (rho(770)-)           2       -213    94     0   116   117    -6.05955   -16.62686    73.40043    75.50865     0.87359
                                                                -2.038      -6.017      26.028      26.801
  109  gamma                 1         22    98     0     0     0    -0.23080    -0.42164     1.93672     1.99548     0.00000
                                                                -0.762      -2.142       9.213       9.495
  110  gamma                 1         22    98     0     0     0    -0.52626    -0.80114     3.19915     3.33966     0.00000
                                                                -0.762      -2.142       9.213       9.495
  111  (KS0)                 2        310   101     0   118   119    -2.07297     4.73804    -6.04133     7.96816     0.49767
                                                                -5.199      11.261     -13.804      18.582
  112  gamma                 1         22   104     0     0     0    -2.50263     5.96606    -7.56630     9.95520     0.00000
                                                                -1.124       2.581      -3.222       4.283
  113  gamma                 1         22   104     0     0     0    -6.52443    15.90328   -19.83715    26.24872     0.00000
                                                                -1.124       2.581      -3.222       4.283
  114  gamma                 1         22   106     0     0     0    -0.48603     0.63336    -0.95307     1.24327     0.00000
                                                                -1.123       2.580      -3.221       4.282
  115  gamma                 1         22   106     0     0     0    -0.27348     0.49674    -0.56606     0.80123     0.00000
                                                                -1.123       2.580      -3.221       4.282
  116  pi-                   1       -211   108     0     0     0    -3.50044    -8.49765    38.79582    39.86977     0.13957
                                                                -2.038      -6.017      26.028      26.801
  117  (pi0)                 2        111   108     0   120   121    -2.55911    -8.12921    34.60461    35.63889     0.13498
                                                                -2.038      -6.017      26.028      26.801
  118  pi+                   1        211   111     0     0     0    -1.73194     3.57865    -4.56469     6.05494     0.13957
                                                              -129.513     295.398    -376.098     496.427
  119  pi-                   1       -211   111     0     0     0    -0.34103     1.15938    -1.47663     1.91322     0.13957
                                                              -129.513     295.398    -376.098     496.427
  120  gamma                 1         22   117     0     0     0    -2.34484    -7.32139    31.26284    32.19420     0.00000
                                                                -2.039      -6.018      26.032      26.805
  121  gamma                 1         22   117     0     0     0    -0.21427    -0.80782     3.34177     3.44469     0.00000
                                                                -2.039      -6.018      26.032      26.805
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.96836   249.96836     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00050    -0.00130  -248.47519   248.47519     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    -0.00050     0.00130    -2.14605     2.14605     0.00000
    7  mu-                   1         13     3     4     0     0   -15.73677   -17.62608   -36.39796    43.39524     0.10566
    8  mu+                   1        -13     3     4     0     0    38.15880    70.83330   -49.54358    94.48824     0.10566
    9  H_10                  1         25     3     4     0     0   -22.42153   -53.20852    87.43470   360.56026   345.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.283591D-09 -0.643077D-10  0.249968D+03  0.249968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.501950D-03 -0.129962D-02 -0.248475D+03  0.248475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.157368D+02 -0.176261D+02 -0.363980D+02  0.433951D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.381588D+02  0.708333D+02 -0.495436D+02  0.944882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224215D+02 -0.532085D+02  0.874347D+02  0.360560D+03  0.345000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.96836   249.96836     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00050    -0.00130  -248.47519   248.47519     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    -0.00050     0.00130    -2.14605     2.14605     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.73677   -17.62608   -36.39796    43.39524     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.15880    70.83330   -49.54358    94.48824     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.42153   -53.20852    87.43470   360.56026   345.00000
                                                                 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    -0.00050     0.00130    -2.14605     2.14605     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.73677   -17.62608   -36.39796    43.39524     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    38.15880    70.83330   -49.54358    94.48824     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.42153   -53.20852    87.43470   360.56026   345.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    22.42203    53.20722   -85.94154   137.88348    91.06125
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.68833   -17.53616   -36.46085    43.51519     3.24617
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    38.11036    70.74338   -49.48069    94.36829     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -10.01064   -12.94550   -26.87286    31.46364     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.67769    -4.59066    -9.58799    12.05155     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   136.71129   -27.15752   -50.48137   148.32032     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -159.13282   -26.05100   137.91607   212.23994     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.42153   -53.20852    87.43470   360.56026   345.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    82.12789   -16.48959   -30.08595    90.26991    15.05310
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.54942   -36.71893   117.52065   270.29034   216.71849
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    49    49    49.20341    -8.37272   -11.91836    51.53800     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    32.92448    -8.11687   -18.16759    38.73191     4.49386
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -76.31247    59.26163   119.10968   163.96983    57.99532
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -28.23696   -95.98056    -1.58903   106.32051    35.94347
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    50    50    11.10208    -4.83416    -5.66693    13.36935     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    51    51    21.82240    -3.28271   -12.50066    25.36256     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -23.46872    34.50766    20.23807    46.79166     6.19036
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -52.84374    24.75397    98.87161   117.17817    23.45013
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52    -1.74807     1.93992     3.06737     4.02837     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -26.48889   -97.92048    -4.65640   102.29214    12.32553
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    62    62   -21.89242    33.18924    19.86095    44.70236     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    61    61    -1.57630     1.31843     0.37712     2.08930     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42   -12.69322    15.40096    29.92917    36.09432     2.95586
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44   -40.15053     9.35301    68.94243    81.08385    11.04483
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    55    55    -0.46527    -1.64998     1.17175     2.07651     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    46   -26.02361   -96.27050    -5.82815   100.21563     7.99794
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    59    59    -6.02847     8.99879    14.32838    17.96171     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    60    60    -6.66475     6.40217    15.60079    18.13261     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48   -36.01069     8.00997    54.49082    65.99111     4.96451
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    56    56    -4.13983     1.34303    14.45161    15.09274     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -1.54377    -1.45596    -0.09271     2.12407     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53   -24.47984   -94.81454    -5.73544    98.09156     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58   -33.98320     7.56769    48.90188    60.02934     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    -2.02749     0.44228     5.58895     5.96177     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    25     0    63    63    49.20341    -8.37272   -11.91836    51.53800     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    63    63    11.10208    -4.83416    -5.66693    13.36935     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    63    63    21.82240    -3.28271   -12.50066    25.36256     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    63    63    -1.74807     1.93992     3.06737     4.02837     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    63    63   -24.47984   -94.81454    -5.73544    98.09156     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    63    63    -1.54377    -1.45596    -0.09271     2.12407     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    63    63    -0.46527    -1.64998     1.17175     2.07651     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    63    63    -4.13983     1.34303    14.45161    15.09274     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    63    63    -2.02749     0.44228     5.58895     5.96177     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    63    63   -33.98320     7.56769    48.90188    60.02934     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    63    63    -6.02847     8.99879    14.32838    17.96171     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    63    63    -6.66475     6.40217    15.60079    18.13261     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    63    63    -1.57630     1.31843     0.37712     2.08930     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b~)                  2         -5    35     0    63    63   -21.89242    33.18924    19.86095    44.70236     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64   101   -22.42153   -53.20852    87.43470   360.56026   345.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B_s1(H)~0)           2     -20533    63     0   102   103    41.66300    -8.41546   -10.63317    44.22310     5.99937
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    63     0   104   105    10.21123    -2.20157    -3.82182    11.16056     0.91414
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0   106   107     3.15545    -0.75247    -1.59865     3.71328     0.84243
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    63     0     0     0     0.96845    -0.13467    -0.29791     1.03163     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    63     0   108   109    11.11800    -1.55930    -5.56150    12.59199     1.25956
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    63     0   110   111     6.42094    -2.12236    -2.45375     7.29000     1.17912
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    63     0   112   112     4.86020    -0.70463    -3.99946     6.35306     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    63     0   113   113     3.78022    -0.30713    -1.30247     4.04085     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    63     0   114   116    -0.58267     0.83414     1.43061     1.83892     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    63     0   117   118    -0.45070    -0.44767     0.35489     1.47763     1.28604
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    63     0   119   120    -1.54850    -0.16359     0.75420     1.94236     0.88281
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    63     0   121   122    -0.23654    -1.09625    -0.01065     1.31645     0.68936
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    63     0   123   124    -7.45956   -29.56994    -1.46239    30.53825     0.64755
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    63     0   125   126    -4.65579   -18.67198    -1.22617    19.30467     0.92062
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    63     0     0     0    -9.02842   -33.73162    -2.11843    34.98345     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    63     0     0     0    -0.44784    -2.41954    -0.51753     2.56246     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    63     0   127   127    -0.66948    -2.22400     0.05448     2.37593     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    63     0   128   129    -1.87657    -5.41753     0.07926     5.81213     0.95049
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    63     0     0     0    -0.66312    -0.88047     1.06376     1.79636     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    63     0     0     0    -0.68031    -1.09763    -0.49060     1.67066     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    63     0   130   131    -1.09089    -0.34634     3.83987     4.14776     1.07207
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    63     0   132   133    -0.09050    -0.05901     1.83964     1.96077     0.66982
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.88747     0.08618     1.28464     1.56998     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    63     0   134   135    -1.88008     0.37177     3.54104     4.09162     0.72767
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    63     0     0     0    -1.74759     0.04318     4.57776     4.98920     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    63     0     0     0    -2.43455     0.63978     7.23850     7.72092     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)0)          2      20113    63     0   136   137    -9.03750     1.91867    12.39238    15.51351     1.31909
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    63     0   138   140    -5.31815     1.47581     8.65335    10.29330     0.78156
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)0)          2        115    63     0   141   142   -13.67172     3.35574    19.93801    24.44639     1.38745
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    63     0   143   144    -1.77093     0.79690     3.31644     3.92557     0.80004
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)-)          2       -215    63     0   145   146    -3.05026     1.34166     5.18453     6.29797     1.29652
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    63     0   147   148    -8.21599     9.88901    18.21246    22.31089     0.88712
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    63     0   149   150    -0.41587     0.53851     1.57970     1.92300     0.85996
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    63     0   151   152    -1.09720     1.69585     2.85423     3.55234     0.62670
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    63     0   153   155    -2.19348     1.76022     2.95729     4.15605     0.78578
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   156   157    -0.47769     0.14752     0.50503     0.72334     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (h_1(1170))           2      10223    63     0   158   159    -6.31518    10.00974     6.77486    13.67888     1.06618
                                                                 0.000       0.000       0.000       0.000
  101  (B_1(L)0)             2      10513    63     0   160   161   -16.60447    24.20997    14.50227    33.23501     5.69376
                                                                 0.000       0.000       0.000       0.000
  102  (B*-)                 2       -523    64     0   162   163    36.39640    -7.24518    -8.86717    38.52494     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    64     0     0     0     5.26660    -1.17028    -1.76600     5.69816     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    65     0     0     0     9.24142    -1.98843    -3.25826    10.01087     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   164   165     0.96981    -0.21314    -0.56356     1.14969     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     1.56570    -0.76419    -0.96519     1.99662     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   166   167     1.58975     0.01172    -0.63346     1.71667     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    68     0   168   169     8.82530    -1.25108    -4.25538     9.93174     1.03928
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     2.29270    -0.30823    -1.30612     2.66025     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   170   172     4.61041    -1.46504    -1.44087     5.10929     0.79153
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     1.81054    -0.65732    -1.01288     2.18072     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    70     0   173   174     4.86020    -0.70463    -3.99946     6.35306     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    71     0   175   176     3.78022    -0.30713    -1.30247     4.04085     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -0.32306     0.19109     0.42907     0.58691     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -0.11211     0.38669     0.55960     0.70337     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   177   178    -0.14750     0.25637     0.44194     0.54864     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    73     0   179   180    -0.50034    -0.11865     0.11156     1.04242     0.89988
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     0.04964    -0.32902     0.24333     0.43521     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    74     0   181   181    -0.76232    -0.32050     0.51623     1.09454     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.78617     0.15691     0.23797     0.84782     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0     0.12698    -0.36292     0.20756     0.45869     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   182   183    -0.36352    -0.73333    -0.21821     0.85776     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0    -2.02937    -7.19999    -0.23424     7.48548     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -5.43019   -22.36996    -1.22816    23.05276     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -2.44906    -9.18827    -1.01761     9.56437     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -2.20673    -9.48371    -0.20856     9.74030     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    80     0   184   185    -0.66948    -2.22400     0.05448     2.37593     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    81     0   186   188    -0.94167    -3.33476     0.26000     3.51777     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0    -0.93489    -2.08277    -0.18074     2.29437     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.14838     0.02421     0.21811     0.29942     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0    -1.23926    -0.37055     3.62176     3.84834     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0    -0.26852     0.13396     0.58756     0.67436     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   189   190     0.17802    -0.19297     1.25208     1.28641     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0    -1.56950     0.05930     2.54018     2.98979     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   191   192    -0.31058     0.31247     1.00086     1.10183     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    90     0   193   194    -6.29511     0.96979     8.23093    10.43825     0.79994
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0    -2.74239     0.94888     4.16145     5.07526     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    91     0     0     0    -0.85260     0.33372     1.62190     1.86771     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -2.19847     0.67433     3.11807     3.87683     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   195   196    -2.26707     0.46775     3.91338     4.54876     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    92     0   197   198   -13.47473     3.29059    19.48474    23.92872     0.72965
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    92     0     0     0    -0.19699     0.06516     0.45327     0.51767     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    93     0     0     0    -0.56099    -0.10189     0.93752     1.10612     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   199   200    -1.20994     0.89879     2.37893     2.81945     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    94     0   201   202    -2.00269     1.15879     4.00665     4.70494     0.85424
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    94     0     0     0    -1.04757     0.18287     1.17788     1.59303     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    95     0     0     0    -5.48699     6.43645    11.51994    14.29991     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   203   204    -2.72900     3.45256     6.69253     8.01098     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K-                    1       -321    96     0     0     0    -0.26245     0.34451     1.48838     1.62680     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   205   206    -0.15342     0.19400     0.09132     0.29620     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0    -0.27531     0.81595     0.90314     1.25567     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    97     0   207   208    -0.82189     0.87990     1.95109     2.29667     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    98     0     0     0    -0.28081     0.21929     0.63832     0.74422     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    98     0     0     0    -0.88205     0.52515     1.13999     1.54041     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    98     0   209   210    -1.03062     1.01578     1.17899     1.87142     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    99     0     0     0    -0.29775     0.02228     0.29529     0.41994     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22    99     0     0     0    -0.17994     0.12524     0.20973     0.30340     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  (rho(770)-)           2       -213   100     0   211   212    -3.91184     6.31888     4.65452     8.78871     0.58830
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   100     0     0     0    -2.40334     3.69086     2.12034     4.89017     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (B*+)                 2        523   101     0   213   214   -14.91710    22.28338    13.23019    30.37203     5.32480
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   101     0     0     0    -1.68737     1.92660     1.27208     2.86298     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (B-)                  2       -521   102     0   215   217    36.06234    -7.13503    -8.79972    38.16678     5.27890
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0     0.33406    -0.11015    -0.06745     0.35816     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   105     0     0     0     0.08026    -0.03725    -0.09193     0.12760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   105     0     0     0     0.88955    -0.17589    -0.47162     1.02209     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   107     0     0     0     0.44678    -0.02479    -0.12101     0.46354     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   107     0     0     0     1.14298     0.03650    -0.51245     1.25313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi+                   1        211   108     0     0     0     6.41985    -0.63721    -3.45646     7.32032     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   108     0   218   219     2.40545    -0.61386    -0.79892     2.61142     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   110     0     0     0     2.88088    -0.69996    -0.93618     3.11213     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   110     0     0     0     1.42765    -0.54695    -0.37501     1.58033     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   110     0   220   221     0.30188    -0.21813    -0.12967     0.41683     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   112     0     0     0     0.59606    -0.07040    -0.39485     0.73187     0.13957
                                                               175.141     -25.392    -144.124     228.938
  174  pi+                   1        211   112     0     0     0     4.26414    -0.63424    -3.60462     5.62120     0.13957
                                                               175.141     -25.392    -144.124     228.938
  175  pi-                   1       -211   113     0     0     0     1.27132    -0.08712    -0.24180     1.30453     0.13957
                                                                46.500      -3.778     -16.021      49.706
  176  pi+                   1        211   113     0     0     0     2.50890    -0.22002    -1.06066     2.73633     0.13957
                                                                46.500      -3.778     -16.021      49.706
  177  gamma                 1         22   116     0     0     0    -0.14156     0.26714     0.44297     0.53631     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   116     0     0     0    -0.00593    -0.01077    -0.00103     0.01234     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  (K0)                  2        311   117     0   222   222    -0.31356     0.04699    -0.19661     0.62198     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   117     0     0     0    -0.18678    -0.16564     0.30817     0.42044     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  KL0                   1        130   119     0     0     0    -0.76232    -0.32050     0.51623     1.09454     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   122     0     0     0    -0.24829    -0.44907    -0.07268     0.51826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   122     0     0     0    -0.11523    -0.28425    -0.14553     0.33949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  pi+                   1        211   127     0     0     0    -0.64039    -2.03449     0.03180     2.13769     0.13957
                                                               -11.083     -36.818       0.902      39.334
  185  pi-                   1       -211   127     0     0     0    -0.02910    -0.18951     0.02269     0.23823     0.13957
                                                               -11.083     -36.818       0.902      39.334
  186  (pi0)                 2        111   128     0   223   224    -0.19968    -0.76562    -0.01135     0.80274     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   128     0   225   226    -0.14539    -0.67783     0.15988     0.72413     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   128     0   227   228    -0.59661    -1.89132     0.11146     1.99090     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   133     0     0     0    -0.02119    -0.00695     0.11259     0.11478     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   133     0     0     0     0.19921    -0.18602     1.13949     1.17163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   135     0     0     0    -0.01573    -0.01380     0.05038     0.05456     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   135     0     0     0    -0.29485     0.32627     0.95048     1.04728     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  pi-                   1       -211   136     0     0     0    -1.98358     0.07416     2.15559     2.93362     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   136     0   229   230    -4.31153     0.89563     6.07534     7.50463     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   140     0     0     0    -0.65682     0.08081     1.17495     1.34850     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   140     0     0     0    -1.61025     0.38695     2.73843     3.20026     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  pi+                   1        211   141     0     0     0   -11.89686     2.75822    17.36160    21.22705     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   141     0   231   232    -1.57787     0.53237     2.12313     2.70167     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   144     0     0     0    -0.79678     0.66511     1.59187     1.90034     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0    -0.41316     0.23368     0.78706     0.91911     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  pi+                   1        211   145     0     0     0    -0.30312     0.45238     0.55061     0.78688     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   145     0     0     0    -1.69956     0.70640     3.45604     3.91806     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   148     0     0     0    -0.04846     0.08681     0.17464     0.20095     0.00000
                                                                -0.001       0.002       0.003       0.004
  204  gamma                 1         22   148     0     0     0    -2.68054     3.36575     6.51789     7.81002     0.00000
                                                                -0.001       0.002       0.003       0.004
  205  gamma                 1         22   150     0     0     0    -0.09683     0.12944    -0.01173     0.16207     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   150     0     0     0    -0.05659     0.06456     0.10305     0.13412     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   152     0     0     0    -0.66691     0.63798     1.53307     1.78944     0.00000
                                                                -0.000       0.000       0.001       0.001
  208  gamma                 1         22   152     0     0     0    -0.15498     0.24192     0.41802     0.50723     0.00000
                                                                -0.000       0.000       0.001       0.001
  209  gamma                 1         22   155     0     0     0    -0.77736     0.84070     0.91014     1.46268     0.00000
                                                                -0.000       0.000       0.001       0.001
  210  gamma                 1         22   155     0     0     0    -0.25326     0.17508     0.26885     0.40875     0.00000
                                                                -0.000       0.000       0.001       0.001
  211  pi-                   1       -211   158     0     0     0    -0.34885     0.43876     0.39174     0.69796     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   158     0   233   234    -3.56300     5.88012     4.26278     8.09075     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (B+)                  2        521   160     0   235   238   -14.78962    22.02521    13.06428    30.03973     5.27890
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   160     0     0     0    -0.12747     0.25816     0.16591     0.33230     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  (D*_2(2460)0)         2        425   162     0   239   241    22.93235    -4.55336    -5.15948    24.06845     2.45858
                                                                 0.914      -0.181      -0.223       0.967
  216  (rho(770)0)           2        113   162     0   242   243     6.91264    -1.97772    -2.10528     7.53036     0.76043
                                                                 0.914      -0.181      -0.223       0.967
  217  (a_2(1320)-)          2       -215   162     0   244   245     6.21736    -0.60395    -1.53497     6.56796     1.32730
                                                                 0.914      -0.181      -0.223       0.967
  218  gamma                 1         22   169     0     0     0     2.37326    -0.61488    -0.77466     2.57109     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  219  gamma                 1         22   169     0     0     0     0.03220     0.00102    -0.02426     0.04033     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  220  gamma                 1         22   172     0     0     0    -0.01023    -0.00693     0.00899     0.01528     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   172     0     0     0     0.31210    -0.21120    -0.13866     0.40155     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  KL0                   1        130   179     0     0     0    -0.31356     0.04699    -0.19661     0.62198     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   186     0     0     0    -0.02067    -0.01425     0.01615     0.02985     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   186     0     0     0    -0.17901    -0.75137    -0.02750     0.77289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   187     0     0     0     0.02272    -0.07191     0.00038     0.07541     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   187     0     0     0    -0.16811    -0.60592     0.15949     0.64872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   188     0     0     0    -0.31667    -1.06659     0.12687     1.11981     0.00000
                                                                -0.000      -0.000       0.000       0.001
  228  gamma                 1         22   188     0     0     0    -0.27994    -0.82473    -0.01541     0.87108     0.00000
                                                                -0.000      -0.000       0.000       0.001
  229  gamma                 1         22   194     0     0     0    -3.62342     0.75237     5.18793     6.37259     0.00000
                                                                -0.001       0.000       0.001       0.001
  230  gamma                 1         22   194     0     0     0    -0.68812     0.14326     0.88741     1.13204     0.00000
                                                                -0.001       0.000       0.001       0.001
  231  gamma                 1         22   198     0     0     0    -1.49427     0.50809     2.05487     2.59104     0.00000
                                                                -0.001       0.000       0.001       0.001
  232  gamma                 1         22   198     0     0     0    -0.08360     0.02427     0.06827     0.11063     0.00000
                                                                -0.001       0.000       0.001       0.001
  233  gamma                 1         22   212     0     0     0    -1.27682     2.21139     1.54005     2.98199     0.00000
                                                                -0.000       0.001       0.001       0.001
  234  gamma                 1         22   212     0     0     0    -2.28618     3.66873     2.72273     5.10877     0.00000
                                                                -0.000       0.001       0.001       0.001
  235  (D*(2010)~0)          2       -423   213     0   246   247    -3.73847     5.64936     4.04665     8.14209     2.00670
                                                                -0.220       0.327       0.194       0.447
  236  (rho(770)+)           2        213   213     0   248   249    -3.91395     5.54544     3.06164     7.49258     0.83311
                                                                -0.220       0.327       0.194       0.447
  237  pi-                   1       -211   213     0     0     0    -1.40961     1.45522     0.58385     2.11307     0.13957
                                                                -0.220       0.327       0.194       0.447
  238  (a_1(1260)+)          2      20213   213     0   250   251    -5.72759     9.37519     5.37213    12.29199     1.23850
                                                                -0.220       0.327       0.194       0.447
  239  (D*(2010)+)           2        413   215     0   252   253    19.81155    -4.17100    -4.34311    20.80379     2.01000
                                                                 0.914      -0.181      -0.223       0.967
  240  pi-                   1       -211   215     0     0     0     1.28244    -0.23976    -0.34620     1.35701     0.13957
                                                                 0.914      -0.181      -0.223       0.967
  241  (pi0)                 2        111   215     0   254   255     1.83835    -0.14260    -0.47016     1.90765     0.13498
                                                                 0.914      -0.181      -0.223       0.967
  242  pi+                   1        211   216     0     0     0     1.98595    -0.28267    -0.73845     2.14213     0.13957
                                                                 0.914      -0.181      -0.223       0.967
  243  pi-                   1       -211   216     0     0     0     4.92668    -1.69505    -1.36683     5.38824     0.13957
                                                                 0.914      -0.181      -0.223       0.967
  244  K-                    1       -321   217     0     0     0     1.02839    -0.16759    -0.34251     1.20276     0.49360
                                                                 0.914      -0.181      -0.223       0.967
  245  (K0)                  2        311   217     0   256   256     5.18897    -0.43636    -1.19246     5.36520     0.49767
                                                                 0.914      -0.181      -0.223       0.967
  246  (D~0)                 2       -421   235     0   257   258    -3.55916     5.33153     3.83712     7.70018     1.86450
                                                                -0.220       0.327       0.194       0.447
  247  (pi0)                 2        111   235     0   259   260    -0.17930     0.31783     0.20953     0.44191     0.13498
                                                                -0.220       0.327       0.194       0.447
  248  pi+                   1        211   236     0     0     0    -1.68862     2.57633     0.97808     3.23497     0.13957
                                                                -0.220       0.327       0.194       0.447
  249  (pi0)                 2        111   236     0   261   262    -2.22533     2.96911     2.08357     4.25761     0.13498
                                                                -0.220       0.327       0.194       0.447
  250  (rho(770)+)           2        213   238     0   263   264    -4.54586     7.89623     4.70959    10.28178     0.72065
                                                                -0.220       0.327       0.194       0.447
  251  (pi0)                 2        111   238     0   265   266    -1.18173     1.47895     0.66254     2.01022     0.13498
                                                                -0.220       0.327       0.194       0.447
  252  (D0)                  2        421   239     0   267   268    18.02100    -3.79918    -3.96693    18.93154     1.86450
                                                                 0.914      -0.181      -0.223       0.967
  253  pi+                   1        211   239     0     0     0     1.79055    -0.37182    -0.37618     1.87225     0.13957
                                                                 0.914      -0.181      -0.223       0.967
 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  ********          *
 *                3213     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 779     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40912E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010387778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018139802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3462     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 776     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39275E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969977438     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018106490     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 462     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  ********          *
 *                3701     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1128     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54057E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335036516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00935421     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7655     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29943E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739485085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  31     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   ********         *
 *                 174     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29923E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073901281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03355597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 212     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10500E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259318292     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03104965     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 909     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17362E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042879842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05219957     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27949E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069025435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15830366     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10433E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025767367     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19277418     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23439E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005788639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00015109     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67437E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001665484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.40473345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23504E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005804708     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24453416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21265E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005251883     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12971933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 238     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22485E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000555313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11714880     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010237042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25044775     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13295E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032835323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13892408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 218     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12662E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031271964     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11392841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39409E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009732894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19769819     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10924E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002697784     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12872626     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67485E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016666679     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14321400     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******         *
 *                1120     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1109     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2229     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       390   1.0103878   0.0181398     DADMEL     ELECTRON               *
 *       388   0.9699774   0.0181065     DADMMU     MUON                   *
 *       225   0.6106887   0.0000000     DADMPI     PION                   *
 *       548   1.3350365   0.0093542     DADMRO     RHO (->2PI)            *
 *       449   0.7394851   0.0133002     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0739013   0.0335560     DADMKS     K*                     *
 *       100   0.2593183   0.0310497  TAU-  --> 2PI-,  PI0,  PI+           *
 *        29   0.0428798   0.0521996  TAU-  --> 3PI0,        PI-           *
 *         8   0.0690254   0.1583037  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0257674   0.1927742  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0057886   0.0001511  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0016655   0.4047334  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0058047   0.2445342  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0052519   0.1297193  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005553   0.1171488  TAU-  -->  K-  PI0   K0              *
 *         1   0.0102370   0.2504478  TAU-  --> PI0  PI0   K-              *
 *         4   0.0328353   0.1389241  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0312720   0.1139284  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0097329   0.1976982  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0026978   0.1287263  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0166667   0.1432140  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3213     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 779     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40912E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010387778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018139802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3462     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 776     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39275E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969977438     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018106490     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 462     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  ********          *
 *                3701     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1128     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54057E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335036516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00935421     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7655     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29943E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739485085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  31     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   ********         *
 *                 174     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29923E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073901281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03355597     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5611     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 212     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10500E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259318292     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03104965     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 909     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  60     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17362E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042879842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05219957     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27949E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069025435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15830366     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10433E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025767367     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19277418     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23439E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005788639     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00015109     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67437E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001665484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.40473345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23504E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005804708     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24453416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21265E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005251883     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12971933     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 238     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22485E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000555313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11714880     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41451E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010237042     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25044775     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13295E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032835323     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13892408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 218     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12662E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031271964     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11392841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39409E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009732894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19769819     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10924E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002697784     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12872626     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67485E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016666679     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14321400     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             *
 *       390   1.0103878   0.0181398     DADMEL     ELECTRON               *
 *       388   0.9699774   0.0181065     DADMMU     MUON                   *
 *       225   0.6106887   0.0000000     DADMPI     PION                   *
 *       548   1.3350365   0.0093542     DADMRO     RHO (->2PI)            *
 *       449   0.7394851   0.0133002     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0739013   0.0335560     DADMKS     K*                     *
 *       100   0.2593183   0.0310497  TAU-  --> 2PI-,  PI0,  PI+           *
 *        29   0.0428798   0.0521996  TAU-  --> 3PI0,        PI-           *
 *         8   0.0690254   0.1583037  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0257674   0.1927742  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0057886   0.0001511  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0016655   0.4047334  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0058047   0.2445342  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0052519   0.1297193  TAU-  -->  K0, PI-, K0B              *
 *         6   0.0005553   0.1171488  TAU-  -->  K-  PI0   K0              *
 *         1   0.0102370   0.2504478  TAU-  --> PI0  PI0   K-              *
 *         4   0.0328353   0.1389241  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0312720   0.1139284  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0097329   0.1976982  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0026978   0.1287263  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0166667   0.1432140  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 ********         *
 ***************************************************************************

  254  gamma                 1         22   241     0     0     0     0.00470    -0.00364     0.00563     0.00819     0.00000
                                                                 0.914      -0.181      -0.223       0.968
  255  gamma                 1         22   241     0     0     0     1.83365    -0.13896    -0.47579     1.89946     0.00000
                                                                 0.914      -0.181      -0.223       0.968
  256  KL0                   1        130   245     0     0     0     5.18897    -0.43636    -1.19246     5.36520     0.49767
                                                                 0.914      -0.181      -0.223       0.967
  257  (K*(892)+)            2        323   246     0   269   270    -0.74001     1.11169     0.85041     1.80997     0.87710
                                                                -0.539       0.806       0.539       1.138
  258  pi-                   1       -211   246     0     0     0    -2.81915     4.21984     2.98671     5.89021     0.13957
                                                                -0.539       0.806       0.539       1.138
  259  gamma                 1         22   247     0     0     0    -0.04276     0.19773     0.07517     0.21581     0.00000
                                                                -0.220       0.327       0.194       0.447
  260  gamma                 1         22   247     0     0     0    -0.13654     0.12010     0.13437     0.22610     0.00000
                                                                -0.220       0.327       0.194       0.447
  261  gamma                 1         22   249     0     0     0    -1.84028     2.50704     1.70071     3.54461     0.00000
                                                                -0.220       0.327       0.194       0.447
  262  gamma                 1         22   249     0     0     0    -0.38505     0.46208     0.38286     0.71300     0.00000
                                                                -0.220       0.327       0.194       0.447
  263  pi+                   1        211   250     0     0     0    -1.66887     2.29595     1.50928     3.21775     0.13957
                                                                -0.220       0.327       0.194       0.447
  264  (pi0)                 2        111   250     0   271   272    -2.87699     5.60029     3.20032     7.06403     0.13498
                                                                -0.220       0.327       0.194       0.447
  265  gamma                 1         22   251     0     0     0    -1.16968     1.47472     0.64759     1.99056     0.00000
                                                                -0.220       0.328       0.194       0.447
  266  gamma                 1         22   251     0     0     0    -0.01205     0.00424     0.01494     0.01966     0.00000
                                                                -0.220       0.328       0.194       0.447
  267  (K~0)                 2       -311   252     0   273   273     7.72557    -1.14043    -0.98206     7.88652     0.49767
                                                                 1.530      -0.311      -0.359       1.615
  268  (pi0)                 2        111   252     0   274   275    10.29543    -2.65875    -2.98487    11.04502     0.13498
                                                                 1.530      -0.311      -0.359       1.615
  269  K+                    1        321   257     0     0     0    -0.83650     0.86610     0.69526     1.47542     0.49360
                                                                -0.539       0.806       0.539       1.138
  270  (pi0)                 2        111   257     0   276   277     0.09649     0.24559     0.15516     0.33454     0.13498
                                                                -0.539       0.806       0.539       1.138
  271  gamma                 1         22   264     0     0     0    -1.03533     1.88409     1.06751     2.40026     0.00000
                                                                -0.220       0.327       0.194       0.447
  272  gamma                 1         22   264     0     0     0    -1.84166     3.71620     2.13281     4.66377     0.00000
                                                                -0.220       0.327       0.194       0.447
  273  (KS0)                 2        310   267     0   278   279     7.72557    -1.14043    -0.98206     7.88652     0.49767
                                                                 1.530      -0.311      -0.359       1.615
  274  gamma                 1         22   268     0     0     0     6.07166    -1.54049    -1.69514     6.48935     0.00000
                                                                 1.530      -0.311      -0.359       1.615
  275  gamma                 1         22   268     0     0     0     4.22377    -1.11827    -1.28973     4.55567     0.00000
                                                                 1.530      -0.311      -0.359       1.615
  276  gamma                 1         22   270     0     0     0     0.12018     0.22997     0.11139     0.28238     0.00000
                                                                -0.539       0.806       0.539       1.138
  277  gamma                 1         22   270     0     0     0    -0.02369     0.01562     0.04377     0.05216     0.00000
                                                                -0.539       0.806       0.539       1.138
  278  pi-                   1       -211   273     0     0     0     6.06515    -1.00084    -0.87853     6.21120     0.13957
                                                               179.797     -26.626     -23.020     183.596
  279  pi+                   1        211   273     0     0     0     1.66042    -0.13959    -0.10353     1.67531     0.13957
                                                               179.797     -26.626     -23.020     183.596
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.55795963973376672     
 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  5.5795964E-01  5.58E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.21

          STDXEND:   40302636 words i/o with     9957 efficiency 
