 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.6103095E+00  4.84E-03    0.30    0.95* 12.02    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.5953211E+00  4.80E-03    0.30    0.95  13.06
    3     100000  1.6058388E+00  3.05E-03    0.19    0.60* 19.40
    4     100000  1.6068538E+00  2.77E-03    0.17    0.55* 17.66
    5     100000  1.6044680E+00  2.67E-03    0.17    0.53* 15.13
    6     100000  1.6081614E+00  2.67E-03    0.17    0.53* 16.47
    7     100000  1.6038500E+00  2.69E-03    0.17    0.53  14.83
    8     100000  1.5951919E+00  2.71E-03    0.17    0.54  16.88
    9     100000  1.6031878E+00  2.77E-03    0.17    0.55  13.53
   10     100000  1.5995526E+00  2.78E-03    0.17    0.55  14.62
   11     100000  1.6027710E+00  2.81E-03    0.18    0.55  13.91
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.6039451E+00  1.20E-03    0.07    0.53  13.14    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.6039451E+00  1.20E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.6039451E+00  1.20E-03    0.07         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)=300.0; 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)=300.0
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      300.00000
  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    300.00000     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_mh300_e2e2h.Gwhizard-1_95.eL.pR.I250376.1.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] =   6235.
 ! Event sample corresponds to       76081  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   250.00331   250.00331     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.31614     1.15649  -244.63499   244.64127     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -1.31614    -1.15649    -0.36776     1.79023     0.00000
    7  mu-                   1         13     3     4     0     0   -24.45838    41.85158   -68.43581    83.86440     0.10566
    8  mu+                   1        -13     3     4     0     0    36.36112    69.70676   -12.23148    79.56622     0.10566
    9  H_10                  1         25     3     4     0     0   -10.58661  -110.40185    86.03560   331.21409   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.557374D-07  0.258023D-07  0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131614D+01  0.115649D+01 -0.244635D+03  0.244641D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.244584D+02  0.418516D+02 -0.684358D+02  0.838643D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.363611D+02  0.697068D+02 -0.122315D+02  0.795662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105866D+02 -0.110402D+03  0.860356D+02  0.331214D+03  0.300000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -1.31614    -1.15649    -0.36776     1.79023     0.00000
    3  mu-                   1         13     0     0     0     0   -24.45838    41.85158   -68.43581    83.86440     0.10566
    4  mu+                   1        -13     0     0     0     0    36.36112    69.70676   -12.23148    79.56622     0.10566
    5  H_10                  1         25     0     0     0     0   -10.58661  -110.40185    86.03560   331.21409   300.00000



                            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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -1.31614     -1.15649     -0.36776      1.79023      0.00000
    3  mu-                1        13    0           0           0    -24.45838     41.85158    -68.43581     83.86440      0.10566
    4  mu+                1       -13    0           0           0     36.36112     69.70676    -12.23148     79.56622      0.10566
    5  h0                 1        25    0           0           0    -10.58661   -110.40185     86.03560    331.21409    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.00058    496.43497    496.40978
 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   250.00331   250.00331     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.31614     1.15649  -244.63499   244.64127     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.31614    -1.15649    -0.36776     1.79023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.45838    41.85158   -68.43581    83.86440     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.36112    69.70676   -12.23148    79.56622     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.58661  -110.40185    86.03560   331.21409   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.31614    -1.15649    -0.36776     1.79023     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -24.45838    41.85158   -68.43581    83.86440     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.36112    69.70676   -12.23148    79.56622     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.58661  -110.40185    86.03560   331.21409   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    11.90274   111.55834   -80.66729   163.43063    87.26638
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -24.45838    41.85158   -68.43581    83.86440     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.36112    69.70676   -12.23148    79.56622     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.36112    69.70676   -12.23148    79.56622     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   123.87326    16.92549    74.49048   145.61226     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -134.45987  -127.32734    11.54512   185.60183     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.58661  -110.40185    86.03560   331.21409   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   114.46597     9.39272    74.13169   154.25910    71.48205
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -125.05257  -119.79457    11.90391   176.95498    34.38717
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   119.19535    14.17902    55.48306   132.83529    12.58047
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.72939    -4.78630    18.64863    21.42381     8.11988
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -111.76346   -91.80367     6.53771   145.50841    14.52480
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52   -13.28911   -27.99090     5.36620    31.44657     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   119.04970    13.84624    54.78704   132.05018     8.43090
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.14565     0.33279     0.69602     0.78511     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -6.20842    -4.51704    17.07421    19.24692     4.46845
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     1.47904    -0.26926     1.57442     2.17689     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -110.40337   -89.46225     6.02691   142.75286    12.23351
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53    -1.36009    -2.34142     0.51079     2.75554     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   116.31748    12.48063    53.11718   128.56903     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     2.73222     1.36561     1.66986     3.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    51    51    -0.68067     0.27289     0.90551     1.16522     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    42    -5.52775    -4.78993    16.16870    18.08170     3.46722
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -59.97946   -46.67502     7.46399    76.51696     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44   -50.42391   -42.78722    -1.43708    66.23591     3.43701
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -1.04510    -3.10651     7.32670     8.02640     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -4.48265    -1.68342     8.84201    10.05530     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -40.75461   -34.80793    -2.50104    53.65431     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -9.66930    -7.97930     1.06396    12.58160     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   116.31748    12.48063    53.11718   128.56903     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     2.73222     1.36561     1.66986     3.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     0.14565     0.33279     0.69602     0.78511     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     1.47904    -0.26926     1.57442     2.17689     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    57    57    -1.04510    -3.10651     7.32670     8.02640     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    57    57    -4.48265    -1.68342     8.84201    10.05530     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    57    57    -0.68067     0.27289     0.90551     1.16522     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    57    57   -13.28911   -27.99090     5.36620    31.44657     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57    -1.36009    -2.34142     0.51079     2.75554     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    57    57   -40.75461   -34.80793    -2.50104    53.65431     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    57    57    -9.66930    -7.97930     1.06396    12.58160     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -59.97946   -46.67502     7.46399    76.51696     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    80   -10.58661  -110.40185    86.03560   331.21409   300.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    57     0    81    82   111.74979    12.02789    51.34184   123.68114     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    57     0    83    84     4.79601     0.74660     2.40583     5.52811     1.10129
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    57     0    85    86    -0.04727     0.47343     0.53920     0.73166     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    57     0    87    88     2.04936    -0.98992     2.02515     3.19744     0.97086
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    57     0    89    90     0.45857     0.14411     1.03481     1.69820     1.25777
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    91    93     0.59659     0.63093     0.80683     1.41973     0.78145
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    57     0    94    95     0.29153    -1.03540     3.53980     3.83386     1.00563
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    57     0     0     0    -1.04940    -1.74537     5.08606     5.48043     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    57     0    96    97    -3.30683    -0.66751     6.23839     7.19374     1.20484
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    98    99    -2.05108    -2.81961     1.47048     3.78651     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0   100   101    -0.75907    -2.48053     0.47211     2.74901     0.77776
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0    -0.97796    -0.61105     0.20512     1.17955     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    57     0     0     0    -2.13728    -4.47618     0.83167     5.05366     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    57     0   102   102    -2.09975    -4.88446     0.65121     5.37946     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    57     0   103   104    -1.33586    -1.74953     0.50995     2.43049     0.89547
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    57     0     0     0    -2.56758    -5.54425     0.87252     6.24282     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    57     0     0     0    -3.44722    -4.19707     0.89675     5.58419     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    57     0     0     0    -1.05432    -2.32764     0.04216     2.60287     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    57     0   105   106    -2.30287    -3.22572     0.61933     4.09280     0.81175
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    57     0   107   108    -7.71267    -7.48118    -0.16812    10.78041     0.85771
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    57     0   109   110   -13.29348   -10.96203    -0.48477    17.26032     0.89492
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    57     0   111   112   -18.68045   -16.16798    -0.83989    24.75887     1.39040
                                                                 0.000       0.000       0.000       0.000
   80  (B*+)                 2        523    57     0   113   114   -67.70537   -53.05939     7.93918    86.54883     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    58     0   115   117   109.91875    11.81468    50.49289   121.65163     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     1.83105     0.21321     0.84895     2.02951     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    59     0   118   119     4.15720     0.37710     2.10754     4.72077     0.64758
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   120   121     0.63881     0.36950     0.29828     0.80734     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.02481     0.44465     0.44037     0.62630     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.02246     0.02878     0.09883     0.10535     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (eta)                 2        221    61     0   122   124     1.97049    -0.74538     1.71482     2.77105     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.07887    -0.24454     0.31034     0.42639     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    62     0   125   126     0.25427    -0.28671     0.78796     1.14457     0.73641
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   127   128     0.20430     0.43083     0.24685     0.55363     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.12079    -0.00171     0.01792     0.18546     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.13864     0.30007     0.61502     0.71203     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   129   130     0.33716     0.33257     0.17389     0.52224     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    64     0   131   133     0.46320    -0.61627     1.83330     2.06277     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.17167    -0.41913     1.70650     1.77109     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   134   136    -1.64014    -0.47749     3.67665     4.12866     0.78103
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   137   138    -1.66669    -0.19002     2.56174     3.06508     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -1.36038    -1.82824     0.89630     2.44876     0.00000
                                                                -0.001      -0.001       0.001       0.001
   99  gamma                 1         22    67     0     0     0    -0.69071    -0.99137     0.57418     1.33775     0.00000
                                                                -0.001      -0.001       0.001       0.001
  100  pi+                   1        211    68     0     0     0    -0.86869    -1.83003     0.41318     2.07215     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.10962    -0.65051     0.05893     0.67685     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    71     0     0     0    -2.09975    -4.88446     0.65121     5.37946     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.05912    -0.27497    -0.17424     0.35909     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   139   140    -1.27673    -1.47456     0.68419     2.07141     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    76     0     0     0    -1.43840    -2.05033     0.16409     2.55801     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0    -0.86447    -1.17538     0.45524     1.53478     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    77     0     0     0    -5.15684    -4.67405     0.00940     6.97736     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -2.55583    -2.80714    -0.17752     3.80306     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    78     0     0     0    -8.47004    -6.65650    -0.16115    10.78518     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0    -4.82345    -4.30554    -0.32363     6.47515     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    79     0   141   142   -16.32567   -14.39559    -0.38680    21.77393     0.44008
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   143   144    -2.35478    -1.77239    -0.45310     2.98494     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (B+)                  2        521    80     0   145   147   -67.26349   -52.76671     7.87847    86.01534     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.44188    -0.29268     0.06071     0.53349     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    81     0   148   149    46.84915     5.29961    22.87455    52.44248     2.01000
                                                                20.868       2.243       9.586      23.095
  116  (a_2(1320)+)          2        215    81     0   150   151    28.62459     2.26553    12.76213    31.44664     1.23261
                                                                20.868       2.243       9.586      23.095
  117  (rho(770)0)           2        113    81     0   152   153    34.44501     4.24954    14.85621    37.76251     0.88502
                                                                20.868       2.243       9.586      23.095
  118  pi+                   1        211    83     0     0     0     2.55526     0.45716     1.49052     2.99658     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    83     0     0     0     1.60195    -0.08005     0.61702     1.72419     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.39639     0.19305     0.23967     0.50183     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.24242     0.17645     0.05862     0.30551     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0     0.44384    -0.08374     0.24101     0.53063     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0     0.86844    -0.39892     0.85835     1.29212     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   154   155     0.65821    -0.26272     0.61546     0.94830     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0     0.47809    -0.13252     0.40216     0.65372     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   156   157    -0.22382    -0.15419     0.38580     0.49085     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.06380     0.23622     0.18214     0.30503     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.14050     0.19461     0.06471     0.24860     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.01878     0.01005    -0.02009     0.02928     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.31837     0.32252     0.19398     0.49296     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    94     0   158   159     0.02262    -0.02242     0.36398     0.38951     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   160   161     0.16979    -0.29028     0.54589     0.65521     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   162   163     0.27079    -0.30357     0.92343     1.01805     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    96     0     0     0    -0.85683    -0.48670     2.01425     2.24672     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -0.38479     0.08002     1.09709     1.17369     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    96     0   164   165    -0.39851    -0.07080     0.56531     0.70825     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.00066     0.00417     0.00516     0.00667     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -1.66735    -0.19419     2.55658     3.05841     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -1.06370    -1.27313     0.54002     1.74469     0.00000
                                                                -0.001      -0.001       0.000       0.001
  140  gamma                 1         22   104     0     0     0    -0.21304    -0.20143     0.14417     0.32672     0.00000
                                                                -0.001      -0.001       0.000       0.001
  141  pi-                   1       -211   111     0     0     0    -4.45609    -3.98073    -0.24022     5.98165     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   111     0   166   167   -11.86958   -10.41486    -0.14658    15.79228     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.85970    -0.58616    -0.11711     1.04708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   112     0     0     0    -1.49508    -1.18623    -0.33599     1.93786     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  nu_mu                 1         14   113     0     0     0   -19.86400   -14.04993     1.70452    24.39025     0.00000
                                                                -0.769      -0.603       0.090       0.983
  146  mu+                   1        -13   113     0     0     0    -7.54039    -6.75435     0.18290    10.12538     0.10566
                                                                -0.769      -0.603       0.090       0.983
  147  (D_1(2420)~0)         2     -10423   113     0   168   169   -39.85910   -31.96243     5.99105    51.49971     2.44601
                                                                -0.769      -0.603       0.090       0.983
  148  (D~0)                 2       -421   115     0   170   171    43.79370     4.97793    21.41520    49.03831     1.86450
                                                                20.868       2.243       9.586      23.095
  149  pi-                   1       -211   115     0     0     0     3.05545     0.32168     1.45934     3.40417     0.13957
                                                                20.868       2.243       9.586      23.095
  150  (rho(770)+)           2        213   116     0   172   173     9.43491     0.83004     4.24843    10.40369     0.69359
                                                                20.868       2.243       9.586      23.095
  151  (pi0)                 2        111   116     0   174   175    19.18968     1.43549     8.51370    21.04295     0.13498
                                                                20.868       2.243       9.586      23.095
  152  pi+                   1        211   117     0     0     0     1.01246     0.15479     0.39204     1.10553     0.13957
                                                                20.868       2.243       9.586      23.095
  153  pi-                   1       -211   117     0     0     0    33.43255     4.09474    14.46418    36.65698     0.13957
                                                                20.868       2.243       9.586      23.095
  154  gamma                 1         22   124     0     0     0     0.25308    -0.06279     0.29892     0.39666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   124     0     0     0     0.40513    -0.19992     0.31654     0.55163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   126     0     0     0     0.01438    -0.01145     0.00413     0.01884     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0    -0.23821    -0.14274     0.38168     0.47201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   131     0     0     0    -0.01913    -0.02965     0.33794     0.33977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.04175     0.00723     0.02605     0.04974     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   132     0     0     0     0.02367    -0.09348     0.26720     0.28407     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0     0.14612    -0.19681     0.27869     0.37114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   133     0     0     0     0.26692    -0.26553     0.73544     0.82621     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   133     0     0     0     0.00387    -0.03804     0.18799     0.19184     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.23183     0.01065     0.38506     0.44959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0    -0.16668    -0.08145     0.18025     0.25866     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   142     0     0     0    -1.01756    -0.90510     0.02411     1.36206     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  167  gamma                 1         22   142     0     0     0   -10.85202    -9.50976    -0.17069    14.43021     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  168  (D*(2010)~0)          2       -423   147     0   176   177   -35.63374   -28.15070     5.46012    45.78280     2.00670
                                                                -0.769      -0.603       0.090       0.983
  169  (pi0)                 2        111   147     0   178   179    -4.22536    -3.81173     0.53093     5.71691     0.13498
                                                                -0.769      -0.603       0.090       0.983
  170  K+                    1        321   148     0     0     0    12.55593     1.62367     5.42442    13.78244     0.49360
                                                                21.167       2.277       9.732      23.430
  171  (rho(770)-)           2       -213   148     0   180   181    31.23777     3.35426    15.99079    35.25587     0.47055
                                                                21.167       2.277       9.732      23.430
  172  pi+                   1        211   150     0     0     0     1.77961     0.39242     0.80781     1.99826     0.13957
                                                                20.868       2.243       9.586      23.095
  173  (pi0)                 2        111   150     0   182   183     7.65530     0.43762     3.44063     8.40543     0.13498
                                                                20.868       2.243       9.586      23.095
  174  gamma                 1         22   151     0     0     0     8.17087     0.56366     3.67489     8.97695     0.00000
                                                                20.868       2.243       9.586      23.095
  175  gamma                 1         22   151     0     0     0    11.01881     0.87183     4.83881    12.06599     0.00000
                                                                20.868       2.243       9.586      23.095
  176  (D~0)                 2       -421   168     0   184   185   -33.70452   -26.66048     5.16782    43.32388     1.86450
                                                                -0.769      -0.603       0.090       0.983
  177  (pi0)                 2        111   168     0   186   187    -1.92922    -1.49022     0.29230     2.45893     0.13498
                                                                -0.769      -0.603       0.090       0.983
  178  gamma                 1         22   169     0     0     0    -3.86693    -3.44705     0.50669     5.20500     0.00000
                                                                -0.769      -0.603       0.090       0.983
  179  gamma                 1         22   169     0     0     0    -0.35843    -0.36468     0.02424     0.51191     0.00000
                                                                -0.769      -0.603       0.090       0.983
  180  pi-                   1       -211   171     0     0     0     3.10645     0.35179     1.60709     3.51796     0.13957
                                                                21.167       2.277       9.732      23.430
  181  (pi0)                 2        111   171     0   188   189    28.13132     3.00247    14.38370    31.73791     0.13498
                                                                21.167       2.277       9.732      23.430
  182  gamma                 1         22   173     0     0     0     5.61987     0.26523     2.54690     6.17576     0.00000
                                                                20.869       2.243       9.587      23.097
  183  gamma                 1         22   173     0     0     0     2.03543     0.17238     0.89373     2.22968     0.00000
                                                                20.869       2.243       9.587      23.097
  184  K+                    1        321   176     0     0     0   -12.42671   -10.19622     1.48313    16.15021     0.49360
                                                                -1.266      -0.996       0.166       1.622
  185  (a_1(1260)-)          2     -20213   176     0   190   191   -21.27781   -16.46426     3.68469    27.17367     1.00710
                                                                -1.266      -0.996       0.166       1.622
  186  gamma                 1         22   177     0     0     0    -1.02935    -0.70995     0.14656     1.25900     0.00000
                                                                -0.769      -0.603       0.090       0.983
  187  gamma                 1         22   177     0     0     0    -0.89987    -0.78027     0.14575     1.19993     0.00000
                                                                -0.769      -0.603       0.090       0.983
  188  gamma                 1         22   181     0     0     0    20.87541     2.18011    10.63191    23.52814     0.00000
                                                                21.169       2.277       9.733      23.432
  189  gamma                 1         22   181     0     0     0     7.25591     0.82236     3.75179     8.20978     0.00000
                                                                21.169       2.277       9.733      23.432
  190  (rho(770)-)           2       -213   185     0   192   193   -10.37358    -7.64886     1.89089    13.03686     0.51763
                                                                -1.266      -0.996       0.166       1.622
  191  (pi0)                 2        111   185     0   194   195   -10.90423    -8.81539     1.79380    14.13681     0.13498
                                                                -1.266      -0.996       0.166       1.622
  192  pi-                   1       -211   190     0     0     0    -1.60817    -1.28739     0.20176     2.07455     0.13957
                                                                -1.266      -0.996       0.166       1.622
  193  (pi0)                 2        111   190     0   196   197    -8.76541    -6.36147     1.68913    10.96231     0.13498
                                                                -1.266      -0.996       0.166       1.622
  194  gamma                 1         22   191     0     0     0    -7.43451    -5.97932     1.27910     9.62602     0.00000
                                                                -1.266      -0.997       0.166       1.623
  195  gamma                 1         22   191     0     0     0    -3.46972    -2.83607     0.51470     4.51078     0.00000
                                                                -1.266      -0.997       0.166       1.623
  196  gamma                 1         22   193     0     0     0    -3.62452    -2.57768     0.74508     4.50963     0.00000
                                                                -1.267      -0.997       0.167       1.624
  197  gamma                 1         22   193     0     0     0    -5.14089    -3.78380     0.94405     6.45268     0.00000
                                                                -1.267      -0.997       0.167       1.624
 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    -0.00018    -0.00032   250.13956   250.13956     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42210   250.42210     0.00000
    5  gamma                 1         22     1     2     0     0     0.00018     0.00032     0.02476     0.02476     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    40.69406   -54.48056   -13.16447    69.26365     0.10566
    8  mu+                   1        -13     3     4     0     0    95.51724    17.87304   -16.22630    98.52052     0.10566
    9  H_10                  1         25     3     4     0     0  -136.21149    36.60720    29.10823   332.77762   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177394D-03 -0.319489D-03  0.250140D+03  0.250140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124709D-07 -0.288959D-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  0.406941D+02 -0.544806D+02 -0.131645D+02  0.692636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.955172D+02  0.178730D+02 -0.162263D+02  0.985205D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136211D+03  0.366072D+02  0.291082D+02  0.332778D+03  0.300000D+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     0.00018     0.00032     0.02476     0.02476     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    40.69406   -54.48056   -13.16447    69.26365     0.10566
    4  mu+                   1        -13     0     0     0     0    95.51724    17.87304   -16.22630    98.52052     0.10566
    5  H_10                  1         25     0     0     0     0  -136.21149    36.60720    29.10823   332.77762   300.00000



                            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      0.00018      0.00032      0.02476      0.02476      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     40.69406    -54.48056    -13.16447     69.26365      0.10566
    4  mu+                1       -13    0           0           0     95.51724     17.87304    -16.22630     98.52052      0.10566
    5  h0                 1        25    0           0           0   -136.21149     36.60720     29.10823    332.77762    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25781    500.58658    500.58652
 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    -0.00018    -0.00032   250.13956   250.13956     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42210   250.42210     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00018     0.00032     0.02476     0.02476     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.69406   -54.48056   -13.16447    69.26365     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    95.51724    17.87304   -16.22630    98.52052     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -136.21149    36.60720    29.10823   332.77762   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00018     0.00032     0.02476     0.02476     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    40.69406   -54.48056   -13.16447    69.26365     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    95.51724    17.87304   -16.22630    98.52052     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -136.21149    36.60720    29.10823   332.77762   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   136.21131   -36.60752   -29.39077   167.78417    85.98884
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    40.69406   -54.48056   -13.16447    69.26365     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    95.51725    17.87304   -16.22630    98.52053     0.10767
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    95.51707    17.87298   -16.22628    98.52033     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00018     0.00006    -0.00003     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -53.60228  -106.47083    40.37578   150.51236    82.55014
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -82.60921   143.07803   -11.26755   182.26526    76.14501
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -51.90406   -17.81544    25.84489    60.65798     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -1.69821   -88.65539    14.53089    89.85438     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -83.90774    87.78961   -27.72378   124.56420     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     1.29853    55.28842    16.45623    57.70106     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -82.60921   143.07803   -11.26755   182.26526    76.14501
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -83.36342    87.47878   -27.47075   124.02843     5.13936
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32     0.75420    55.59925    16.20320    58.23683     6.09423
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   -81.33743    85.25575   -27.29041   121.01528     3.95137
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.02599     2.22304    -0.18033     3.01315     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    35     1.66642    23.24335     9.57935    25.19728     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.91222    32.35590     6.62384    33.03955     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    39   -64.92302    69.52732   -20.81941    97.37866     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38   -16.41440    15.72842    -6.47101    23.63662     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    40    40     1.66642    23.24335     9.57935    25.19728     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -0.91222    32.35590     6.62384    33.03955     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40    -2.02599     2.22304    -0.18033     3.01315     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40   -16.41440    15.72842    -6.47101    23.63662     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    40    40   -64.92302    69.52732   -20.81941    97.37866     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    53   -82.60921   143.07803   -11.26755   182.26526    76.14501
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    40     0    54    56     0.23064     9.73613     3.35196    10.32916     0.78137
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    40     0     0     0     0.88722     8.25561     3.65236     9.07202     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~0)             2      -2114    40     0    57    58    -0.42224    16.36959     3.89142    16.87054     1.15332
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    40     0    59    60     0.32375     2.48294     0.94557     2.67995     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (Delta+)              2       2214    40     0    61    62    -1.74375     9.28189     0.59694     9.54812     1.27123
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    40     0    63    65     0.68383     7.53803     2.49123     8.00696     0.78463
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -0.97161     1.47864     0.58333     1.86820     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    40     0    66    67    -0.30489     1.84245     0.10367     2.29856     1.33606
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    68    69    -4.06065     4.06840    -1.70211     6.04270     0.75916
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    40     0    70    71    -6.18388     6.42189    -2.00084     9.18323     0.92048
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    72    73   -12.52163    14.13462    -3.65884    19.24421     0.61149
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    74    75   -21.05191    21.95452    -7.41588    31.31908     0.84041
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    40     0    76    77   -37.47410    39.51330   -12.10637    55.80251     1.32172
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.36715     3.97157     1.31767     4.20284     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.06375     4.40625     1.47057     4.64770     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    78    79    -0.07276     1.35831     0.56372     1.47862     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    43     0     0     0    -0.49335    14.10793     3.41851    14.55493     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    80    81     0.07111     2.26167     0.47291     2.31561     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     0.22356     1.21275     0.48488     1.32508     0.00000
                                                                 0.000       0.001       0.000       0.001
   60  gamma                 1         22    44     0     0     0     0.10019     1.27020     0.46069     1.35487     0.00000
                                                                 0.000       0.001       0.000       0.001
   61  p+                    1       2212    45     0     0     0    -1.54625     8.72717     0.43761     8.92336     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    82    83    -0.19750     0.55472     0.15933     0.62476     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.33732     1.56073     0.69244     1.74603     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.04003     2.23425     0.66968     2.33697     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    84    85     0.30648     3.74305     1.12911     3.92396     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    86    87    -0.50005     1.69499    -0.08640     1.95880     0.84046
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.19516     0.14746     0.19007     0.33976     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -2.90260     2.92350    -1.53965     4.40022     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -1.15805     1.14490    -0.16246     1.64248     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -1.64592     1.93763    -0.20692     2.55455     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -4.53796     4.48427    -1.79392     6.62868     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0   -10.47477    11.54174    -3.04012    15.88063     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    88    89    -2.04686     2.59288    -0.61872     3.36358     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -2.32564     2.36905    -1.03680     3.48072     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    90    91   -18.72627    19.58546    -6.37908    27.83836     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0    92    93   -12.07867    12.62466    -3.85283    17.90705     0.73608
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    94    95   -25.39542    26.88864    -8.25355    37.89546     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.01796     0.74736     0.24077     0.78539     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.05480     0.61096     0.32294     0.69323     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.09199     1.03841     0.18515     1.05879     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.02088     1.22326     0.28776     1.25683     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.01951     0.05799     0.02641     0.06663     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.21701     0.49673     0.13292     0.55812     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.07105     0.73855     0.27854     0.79252     0.00000
                                                                 0.000       0.001       0.000       0.001
   85  gamma                 1         22    65     0     0     0     0.23543     3.00450     0.85058     3.13144     0.00000
                                                                 0.000       0.001       0.000       0.001
   86  pi+                   1        211    66     0     0     0     0.03382     0.16755    -0.24175     0.32732     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0    -0.53387     1.52745     0.15534     1.63148     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -1.61221     2.01180    -0.42904     2.61355     0.00000
                                                                -0.001       0.001      -0.000       0.001
   89  gamma                 1         22    73     0     0     0    -0.43465     0.58107    -0.18968     0.75003     0.00000
                                                                -0.001       0.001      -0.000       0.001
   90  gamma                 1         22    75     0     0     0   -15.16341    15.92970    -5.15663    22.58927     0.00000
                                                                -0.004       0.005      -0.002       0.007
   91  gamma                 1         22    75     0     0     0    -3.56286     3.65576    -1.22245     5.24909     0.00000
                                                                -0.004       0.005      -0.002       0.007
   92  pi-                   1       -211    76     0     0     0    -8.57701     8.76634    -2.42059    12.50170     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    76     0    96    97    -3.50167     3.85831    -1.43224     5.40535     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0    -8.01996     8.49558    -2.67140    11.98461     0.00000
                                                                -0.002       0.002      -0.001       0.003
   95  gamma                 1         22    77     0     0     0   -17.37547    18.39306    -5.58214    25.91085     0.00000
                                                                -0.002       0.002      -0.001       0.003
   96  gamma                 1         22    93     0     0     0    -1.22744     1.28780    -0.44030     1.83273     0.00000
                                                                -0.001       0.001      -0.000       0.001
   97  gamma                 1         22    93     0     0     0    -2.27422     2.57051    -0.99193     3.57261     0.00000
                                                                -0.001       0.001      -0.000       0.001
 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     0.00460     0.01365   221.44365   221.44365     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00144     0.00328  -250.57132   250.57132     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00460    -0.01365    28.09340    28.09340     0.00000
    6  gamma                 1         22     1     2     0     0     0.00144    -0.00328    -0.18419     0.18423     0.00000
    7  mu-                   1         13     3     4     0     0     4.76880    49.56472   -32.68331    59.56184     0.10566
    8  mu+                   1        -13     3     4     0     0    63.41067    38.49584    49.48876    89.17393     0.10566
    9  H_10                  1         25     3     4     0     0   -68.17631   -88.04363   -45.93312   323.27935   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.460010D-02  0.136451D-01  0.221444D+03  0.221444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143676D-02  0.328079D-02 -0.250571D+03  0.250571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.476880D+01  0.495647D+02 -0.326833D+02  0.595617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.634107D+02  0.384958D+02  0.494888D+02  0.891739D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.681763D+02 -0.880436D+02 -0.459331D+02  0.323279D+03  0.300000D+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    -0.00460    -0.01365    28.09340    28.09340     0.00000
    2  gamma                 1         22     0     0     0     0     0.00144    -0.00328    -0.18419     0.18423     0.00000
    3  mu-                   1         13     0     0     0     0     4.76880    49.56472   -32.68331    59.56184     0.10566
    4  mu+                   1        -13     0     0     0     0    63.41067    38.49584    49.48876    89.17393     0.10566
    5  H_10                  1         25     0     0     0     0   -68.17631   -88.04363   -45.93312   323.27935   300.00000



                            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     -0.00460     -0.01365     28.09340     28.09340      0.00000
    2  gamma              1        22    0           0           0      0.00144     -0.00328     -0.18419      0.18423      0.00000
    3  mu-                1        13    0           0           0      4.76880     49.56472    -32.68331     59.56184      0.10566
    4  mu+                1       -13    0           0           0     63.41067     38.49584     49.48876     89.17393      0.10566
    5  h0                 1        25    0           0           0    -68.17631    -88.04363    -45.93312    323.27935    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.21847    500.29275    500.29127
 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     0.00460     0.01365   221.44365   221.44365     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00144     0.00328  -250.57132   250.57132     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00460    -0.01365    28.09340    28.09340     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00144    -0.00328    -0.18419     0.18423     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.76880    49.56472   -32.68331    59.56184     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.41067    38.49584    49.48876    89.17393     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.17631   -88.04363   -45.93312   323.27935   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00460    -0.01365    28.09340    28.09340     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00144    -0.00328    -0.18419     0.18423     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.76880    49.56472   -32.68331    59.56184     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    63.41067    38.49584    49.48876    89.17393     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -68.17631   -88.04363   -45.93312   323.27935   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -117.07381    11.13904    89.86663   148.08581     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    48.89751   -99.18267  -135.79975   175.19355     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -68.17631   -88.04363   -45.93312   323.27935   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -107.13807     8.62818    80.61250   139.44383    37.32554
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    38.96176   -96.67181  -126.54563   183.83552    83.17599
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -108.35452     8.31653    80.16221   138.10980    28.95635
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     1.21645     0.31165     0.45029     1.33403     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    12.75704   -94.67575  -118.21833   153.83016    23.70454
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    26.20472    -1.99605    -8.32730    30.00536    11.84509
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -101.80465     3.93393    65.49480   121.45925     9.11690
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -6.54987     4.38260    14.66741    16.65055     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    10.41029   -52.52557   -75.69388    93.34201    10.76374
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35     2.34675   -42.15019   -42.52445    60.48815     8.26695
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    46    46     2.06391    -2.87309    -2.02165     4.07449     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    24.14080     0.87704    -6.30565    25.93087     7.00722
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42  -100.03655     3.07829    63.32396   118.53164     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43    -1.76810     0.85564     2.17085     2.92761     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    54    54    10.44870   -36.10365   -57.17568    68.59116     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    53    53    -0.03841   -16.42192   -18.51820    24.75085     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    50    50    -0.05486    -8.96708   -13.24447    15.99461     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    39     2.40162   -33.18311   -29.27997    44.49354     3.93343
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     1.41138    -0.42598     1.08628     1.83124     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    41    22.72943     1.30301    -7.39193    24.09963     2.79764
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52    -0.36613    -9.29944   -10.12687    13.75380     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51     2.76775   -23.88367   -19.15311    30.73974     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48     7.94183     1.76533    -2.32842     8.46231     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    14.78759    -0.46232    -5.06352    15.63732     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    55    55  -100.03655     3.07829    63.32396   118.53164     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    55    55    -1.76810     0.85564     2.17085     2.92761     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    55    55    -6.54987     4.38260    14.66741    16.65055     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    55    55     1.21645     0.31165     0.45029     1.33403     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    55    55     2.06391    -2.87309    -2.02165     4.07449     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    14.78759    -0.46232    -5.06352    15.63732     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55     7.94183     1.76533    -2.32842     8.46231     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    55    55     1.41138    -0.42598     1.08628     1.83124     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    55    55    -0.05486    -8.96708   -13.24447    15.99461     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    55    55     2.76775   -23.88367   -19.15311    30.73974     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    55    55    -0.36613    -9.29944   -10.12687    13.75380     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    55    55    -0.03841   -16.42192   -18.51820    24.75085     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    32     0    55    55    10.44870   -36.10365   -57.17568    68.59116     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    82   -68.17631   -88.04363   -45.93312   323.27935   300.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(H)-)             2     -20523    55     0    83    84   -91.40971     2.87244    57.96545   108.43266     5.80202
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    55     0    85    86    -5.23388     0.88185     4.49847     7.07465     1.28193
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    55     0    87    88    -3.41179    -0.28548     2.46878     4.30945     0.86872
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    89    90    -2.51304     1.17202     3.26680     4.32991     0.62220
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    91    92     0.03709     0.04728     0.43581     0.46017     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    55     0    93    94    -2.74127     1.61154     5.42818     6.42175     1.28926
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    55     0    95    96    -2.54711     1.59991     4.89325     5.88671     1.28919
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    55     0    97    97    -0.05252     0.58598     0.97762     1.24481     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    55     0    98    99     0.42232     0.13577     0.43655     1.14237     0.95794
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    55     0   100   101     2.10901    -1.82519    -1.59518     3.36509     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    55     0   102   103     2.66005    -1.24279    -0.88013     3.22413     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    55     0   104   105     4.83195    -0.02096    -1.94691     5.30459     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    55     0   106   108    10.52033     1.30158    -3.10989    11.07663     0.80553
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    55     0   109   110     5.20486    -0.07720    -0.97632     5.44270     1.25430
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   111   113     0.36556    -0.57334    -1.15717     1.55217     0.77965
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    55     0   114   115     0.17618     0.06585     0.29373     1.02902     0.96811
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    55     0   116   118     0.13247    -1.26290    -0.99300     1.70242     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    55     0   119   120     0.35131    -2.34441    -3.80065     4.64481     1.22866
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    55     0   121   123     0.13450    -2.12477    -2.47857     3.35948     0.78107
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    55     0   124   125     0.44748    -4.30591    -4.72646     6.48695     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    55     0   126   127     0.99584   -10.47823    -9.11281    13.97383     1.19984
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.37227    -1.68348    -2.08326     2.70779     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    55     0   128   130     1.47847   -14.93909   -13.34085    20.12534     1.29946
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    55     0   131   131    -0.06554    -8.16445    -9.17634    12.29290     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    55     0   132   133    -0.09213    -5.49722    -5.55323     7.85394     0.78613
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)0)          2      20313    55     0   134   135     1.05920    -9.82272   -12.81780    16.25301     1.50215
                                                                 0.000       0.000       0.000       0.000
   82  (B_s0)                2        531    55     0   136   138     9.33631   -33.66968   -52.84919    63.58207     5.36930
                                                                 0.000       0.000       0.000       0.000
   83  (B*~0)                2       -513    56     0   139   140   -87.53945     2.98361    55.14902   103.64278     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -3.87025    -0.11117     2.81643     4.78988     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    57     0     0     0    -2.60841     0.47793     2.48608     3.66831     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    57     0   141   142    -2.62547     0.40391     2.01239     3.40635     0.70517
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   143   143    -2.44341    -0.42921     1.60440     2.99604     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.96838     0.14373     0.86438     1.31341     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -2.02558     0.94610     2.90086     3.66504     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.48746     0.22592     0.36595     0.66487     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.06222    -0.01680     0.11279     0.12990     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.02513     0.06408     0.32302     0.33027     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   144   146    -1.51284     1.32909     3.50953     4.12186     0.78599
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.22843     0.28244     1.91865     2.29989     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    62     0     0     0    -1.27174     0.68503     2.45965     2.89484     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    62     0   147   148    -1.27537     0.91488     2.43360     2.99187     0.75187
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    63     0   149   150    -0.05252     0.58598     0.97762     1.24481     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.04611    -0.13063    -0.06612     0.15350     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   151   152     0.46843     0.26640     0.50267     0.98887     0.65939
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     1.65852    -1.65268    -0.91063     2.51610     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.45049    -0.17251    -0.68454     0.84899     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     2.68197    -1.24525    -0.83423     3.07555     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.02193     0.00246    -0.04590     0.14857     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    67     0     0     0     2.59984     0.01923    -1.04153     2.84465     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    67     0     0     0     2.23211    -0.04019    -0.90538     2.45994     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     5.75913     0.73457    -1.99647     6.14105     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     1.24447     0.10116    -0.35348     1.30513     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   153   154     3.51674     0.46586    -0.75994     3.63045     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   155   157     2.85664    -0.16585    -0.84355     3.08493     0.78569
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     2.34822     0.08865    -0.13277     2.35777     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.00912    -0.33179    -0.30915     0.47457     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.04366     0.02171    -0.24649     0.28742     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   158   159     0.41834    -0.26326    -0.60153     0.79017     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    71     0   160   162     0.35833    -0.01322     0.39680     0.76533     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -0.18215     0.07907    -0.10307     0.26369     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     0.12709    -0.24415    -0.18243     0.35849     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.01568    -0.49526    -0.27839     0.58525     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   163   164    -0.01030    -0.52349    -0.53218     0.75868     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   165   167     0.54772    -1.58017    -2.34723     2.98550     0.77898
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   168   169    -0.19640    -0.76424    -1.45342     1.65931     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.07459    -0.22832    -0.16475     0.32298     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0    -0.05132    -0.86298    -1.37036     1.62626     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   170   171     0.11122    -1.03347    -0.94347     1.41024     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   172   173    -0.09679    -0.13622    -0.38818     0.44365     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    75     0   174   175     0.54427    -4.16970    -4.33828     6.04330     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    76     0   176   177     0.73817    -7.22477    -6.65920     9.88836     0.83216
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    76     0     0     0     0.25767    -3.25346    -2.45361     4.08547     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    78     0   178   179     0.65512    -9.37290    -8.07319    12.40712     0.69265
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    78     0     0     0     0.23293    -1.74712    -1.48628     2.30980     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   180   181     0.59042    -3.81907    -3.78137     5.40841     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    79     0   182   183    -0.06554    -8.16445    -9.17634    12.29290     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    80     0   184   184    -0.09000    -2.85407    -2.68185     3.94890     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   185   186    -0.00213    -2.64315    -2.87138     3.90504     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    81     0   187   188     0.51747    -7.25958    -9.84623    12.28906     1.05046
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0     0.54173    -2.56315    -2.97157     3.96395     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_e                  1         12    82     0     0     0     0.23317     0.08106    -0.25695     0.35632     0.00000
                                                                 0.101      -0.366      -0.574       0.691
  137  e+                    1        -11    82     0     0     0     1.53900    -4.03359    -6.06829     7.44732     0.00051
                                                                 0.101      -0.366      -0.574       0.691
  138  (D_s1(2536)-)         2     -10433    82     0   189   190     7.56414   -29.71714   -46.52395    55.77844     2.53600
                                                                 0.101      -0.366      -0.574       0.691
  139  (B~0)                 2       -511    83     0   191   192   -86.42757     2.91901    54.41430   102.30851     5.27920
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0    -1.11188     0.06460     0.73473     1.33427     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0    -1.72486     0.29248     1.68105     2.43024     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0    -0.90060     0.11143     0.33134     0.97610     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    87     0     0     0    -2.44341    -0.42921     1.60440     2.99604     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    93     0     0     0    -0.86760     0.55536     1.85751     2.12861     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -0.14493     0.33472     0.89343     0.97506     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   193   194    -0.50031     0.43901     0.75858     1.01819     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.25631     0.59104     0.83349     1.06265     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   195   196    -1.01906     0.32384     1.60011     1.92922     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0     0.16147     0.15040     0.39885     0.47671     0.13957
                                                                -0.654       7.298      12.175      15.503
  150  pi-                   1       -211    97     0     0     0    -0.21398     0.43558     0.57877     0.76810     0.13957
                                                                -0.654       7.298      12.175      15.503
  151  pi-                   1       -211    99     0     0     0     0.47712     0.08238     0.08429     0.51089     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    99     0     0     0    -0.00869     0.18402     0.41838     0.47798     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0     2.02490     0.20191    -0.42377     2.07860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   108     0     0     0     1.49184     0.26394    -0.33617     1.55185     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi+                   1        211   109     0     0     0     1.13265    -0.08641    -0.43666     1.22495     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   109     0     0     0     0.24151    -0.13400     0.02086     0.31016     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   197   198     1.48249     0.05457    -0.42775     1.54982     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.08620    -0.01951    -0.18121     0.20161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.33215    -0.24375    -0.42032     0.58856     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  (pi0)                 2        111   114     0   199   200     0.12139    -0.00691     0.09344     0.20429     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   114     0   201   202     0.22237     0.09715     0.26961     0.38703     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   114     0   203   204     0.01457    -0.10347     0.03375     0.17400     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0     0.02590    -0.06600    -0.02623     0.07560     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.03620    -0.45749    -0.50596     0.68308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   119     0     0     0     0.14530    -0.57685    -1.01450     1.18430     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   119     0     0     0    -0.08781    -0.31474    -0.41208     0.54411     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   119     0   205   206     0.49022    -0.68858    -0.92065     1.25709     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.16383    -0.74302    -1.36551     1.56318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   120     0     0     0    -0.03257    -0.02122    -0.08792     0.09613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.07641    -0.31190    -0.35310     0.47728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   123     0     0     0     0.03481    -0.72157    -0.59036     0.93296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.02959    -0.01912    -0.03032     0.04648     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.12637    -0.11710    -0.35786     0.39717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.09290    -0.80573    -0.76354     1.11393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   125     0     0     0     0.45136    -3.36397    -3.57474     4.92938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   126     0     0     0     0.66383    -2.75821    -2.55722     3.82194     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   126     0     0     0     0.07435    -4.46656    -4.10198     6.06642     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.47860    -6.67412    -6.11204     9.06364     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   207   208     0.17652    -2.69878    -1.96116     3.34349     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     0.26866    -2.16248    -2.15408     3.06407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.32176    -1.65659    -1.62729     2.34434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  pi-                   1       -211   131     0     0     0    -0.00920    -7.34466    -8.20499    11.01297     0.13957
                                                                -2.868    -357.228    -401.503     537.865
  183  pi+                   1        211   131     0     0     0    -0.05634    -0.81979    -0.97135     1.27993     0.13957
                                                                -2.868    -357.228    -401.503     537.865
  184  (KS0)                 2        310   132     0   209   210    -0.09000    -2.85407    -2.68185     3.94890     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0     0.01506    -0.47341    -0.58963     0.75631     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  186  gamma                 1         22   133     0     0     0    -0.01719    -2.16974    -2.28175     3.14872     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  187  (K0)                  2        311   134     0   211   211     0.56407    -5.64808    -7.12668     9.12448     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   134     0     0     0    -0.04660    -1.61150    -2.71955     3.16457     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (D*(2010)-)           2       -413   138     0   212   213     6.05321   -24.34669   -38.03715    45.60995     2.01000
                                                                 0.101      -0.366      -0.574       0.691
  190  (K~0)                 2       -311   138     0   214   214     1.51093    -5.37045    -8.48680    10.16849     0.49767
                                                                 0.101      -0.366      -0.574       0.691
  191  (D+)                  2        411   139     0   215   218   -42.59363     3.06812    25.91269    49.98592     1.86930
                                                                -3.269       0.110       2.058       3.869
  192  (D_s-)                2       -431   139     0   219   220   -43.83395    -0.14911    28.50161    52.32259     1.96850
                                                                -3.269       0.110       2.058       3.869
  193  gamma                 1         22   146     0     0     0    -0.15725     0.19319     0.20841     0.32478     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0    -0.34305     0.24582     0.55018     0.69341     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.07903     0.03204     0.07224     0.11176     0.00000
                                                                -0.000       0.000       0.001       0.001
  196  gamma                 1         22   148     0     0     0    -0.94003     0.29180     1.52786     1.81746     0.00000
                                                                -0.000       0.000       0.001       0.001
  197  gamma                 1         22   157     0     0     0     1.24512     0.02392    -0.31137     1.28369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   157     0     0     0     0.23737     0.03065    -0.11638     0.26613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   160     0     0     0     0.06282     0.03453     0.10939     0.13079     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   160     0     0     0     0.05857    -0.04144    -0.01595     0.07350     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   161     0     0     0     0.22703     0.08113     0.19357     0.30918     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   161     0     0     0    -0.00467     0.01603     0.07604     0.07785     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   162     0     0     0    -0.00475    -0.07247     0.08453     0.11145     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   162     0     0     0     0.01932    -0.03100    -0.05078     0.06256     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   167     0     0     0     0.08292    -0.04619    -0.09016     0.13091     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   167     0     0     0     0.40730    -0.64239    -0.83049     1.12618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   179     0     0     0     0.01938    -1.32068    -0.96782     1.63745     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   179     0     0     0     0.15714    -1.37810    -0.99334     1.70604     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  (pi0)                 2        111   184     0   221   222    -0.10285    -2.59904    -2.48092     3.59705     0.13498
                                                               -14.190    -450.021    -422.865     622.650
  210  (pi0)                 2        111   184     0   223   224     0.01285    -0.25503    -0.20093     0.35185     0.13498
                                                               -14.190    -450.021    -422.865     622.650
  211  KL0                   1        130   187     0     0     0     0.56407    -5.64808    -7.12668     9.12448     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  (D-)                  2       -411   189     0   225   227     5.57924   -22.43022   -35.10739    42.07453     1.86930
                                                                 0.101      -0.366      -0.574       0.691
  213  (pi0)                 2        111   189     0   228   229     0.47397    -1.91647    -2.92976     3.53542     0.13498
                                                                 0.101      -0.366      -0.574       0.691
  214  KL0                   1        130   190     0     0     0     1.51093    -5.37045    -8.48680    10.16849     0.49767
                                                                 0.101      -0.366      -0.574       0.691
  215  (K~0)                 2       -311   191     0   230   230   -16.30885     1.34514    10.05810    19.21461     0.49767
                                                                -7.054       0.383       4.361       8.312
  216  pi+                   1        211   191     0     0     0    -8.10267     0.82590     4.71740     9.41323     0.13957
                                                                -7.054       0.383       4.361       8.312
  217  pi+                   1        211   191     0     0     0    -2.74083     0.08314     2.00116     3.39753     0.13957
                                                                -7.054       0.383       4.361       8.312
  218  pi-                   1       -211   191     0     0     0   -15.44127     0.81393     9.13602    17.96056     0.13957
                                                                -7.054       0.383       4.361       8.312
  219  (eta)                 2        221   192     0   231   232   -17.90681    -0.44033    10.90454    20.97752     0.54745
                                                                -5.099       0.104       3.248       6.054
  220  (rho(770)-)           2       -213   192     0   233   234   -25.92713     0.29122    17.59707    31.34507     0.74529
                                                                -5.099       0.104       3.248       6.054
  221  gamma                 1         22   209     0     0     0     0.03132    -0.40566    -0.40500     0.57408     0.00000
                                                               -14.190    -450.022    -422.866     622.651
  222  gamma                 1         22   209     0     0     0    -0.13417    -2.19339    -2.07592     3.02297     0.00000
                                                               -14.190    -450.022    -422.866     622.651
  223  gamma                 1         22   210     0     0     0    -0.03715    -0.09306    -0.01685     0.10161     0.00000
                                                               -14.190    -450.021    -422.865     622.650
  224  gamma                 1         22   210     0     0     0     0.05000    -0.16197    -0.18408     0.25024     0.00000
                                                               -14.190    -450.021    -422.865     622.650
  225  e-                    1         11   212     0     0     0     1.53161    -4.67323    -7.78983     9.21229     0.00051
                                                                 0.622      -2.459      -3.850       4.616
  226  nu_e~                 1        -12   212     0     0     0     0.79487    -2.08090    -3.88280     4.47640     0.00000
                                                                 0.622      -2.459      -3.850       4.616
  227  (K0)                  2        311   212     0   235   235     3.25277   -15.67609   -23.43476    28.38584     0.49767
                                                                 0.622      -2.459      -3.850       4.616
  228  gamma                 1         22   213     0     0     0     0.35942    -1.51747    -2.21577     2.70952     0.00000
                                                                 0.101      -0.366      -0.574       0.691
  229  gamma                 1         22   213     0     0     0     0.11455    -0.39900    -0.71400     0.82590     0.00000
                                                                 0.101      -0.366      -0.574       0.691
  230  (KS0)                 2        310   215     0   236   237   -16.30885     1.34514    10.05810    19.21461     0.49767
                                                                -7.054       0.383       4.361       8.312
  231  gamma                 1         22   219     0     0     0   -16.76122    -0.37451    10.05111    19.54747     0.00000
                                                                -5.099       0.104       3.248       6.054
  232  gamma                 1         22   219     0     0     0    -1.14559    -0.06582     0.85342     1.43005     0.00000
                                                                -5.099       0.104       3.248       6.054
  233  pi-                   1       -211   220     0     0     0   -10.60283     0.30664     7.54111    13.01545     0.13957
                                                                -5.099       0.104       3.248       6.054
  234  (pi0)                 2        111   220     0   238   239   -15.32431    -0.01543    10.05596    18.32963     0.13498
                                                                -5.099       0.104       3.248       6.054
  235  (KS0)                 2        310   227     0   240   241     3.25277   -15.67609   -23.43476    28.38584     0.49767
                                                                 0.622      -2.459      -3.850       4.616
  236  (pi0)                 2        111   230     0   242   243   -12.83385     1.19686     7.99555    15.16862     0.13498
                                                              -771.459      63.430     475.790     908.911
  237  (pi0)                 2        111   230     0   244   245    -3.47500     0.14828     2.06256     4.04599     0.13498
                                                              -771.459      63.430     475.790     908.911
  238  gamma                 1         22   234     0     0     0   -12.05962    -0.04221     7.85797    14.39389     0.00000
                                                                -5.101       0.104       3.249       6.056
  239  gamma                 1         22   234     0     0     0    -3.26469     0.02678     2.19799     3.93574     0.00000
                                                                -5.101       0.104       3.249       6.056
  240  (pi0)                 2        111   235     0   246   247     2.50755   -11.52927   -17.03285    20.72071     0.13498
                                                               803.406   -3871.321   -5787.552    7010.247
  241  (pi0)                 2        111   235     0   248   249     0.74523    -4.14682    -6.40191     7.66513     0.13498
                                                               803.406   -3871.321   -5787.552    7010.247
  242  gamma                 1         22   236     0     0     0    -7.27034     0.61763     4.56043     8.60447     0.00000
                                                              -771.464      63.431     475.793     908.917
  243  gamma                 1         22   236     0     0     0    -5.56350     0.57923     3.43511     6.56415     0.00000
                                                              -771.464      63.431     475.793     908.917
  244  gamma                 1         22   237     0     0     0    -2.86143     0.07406     1.71809     3.33843     0.00000
                                                              -771.462      63.431     475.791     908.914
  245  gamma                 1         22   237     0     0     0    -0.61357     0.07421     0.34447     0.70756     0.00000
                                                              -771.462      63.431     475.791     908.914
  246  gamma                 1         22   240     0     0     0     0.54342    -2.75340    -4.08506     4.95623     0.00000
                                                               803.408   -3871.326   -5787.560    7010.257
  247  gamma                 1         22   240     0     0     0     1.96413    -8.77587   -12.94779    15.76449     0.00000
                                                               803.408   -3871.326   -5787.560    7010.257
  248  gamma                 1         22   241     0     0     0     0.68653    -3.97470    -6.12329     7.33241     0.00000
                                                               803.406   -3871.321   -5787.553    7010.247
  249  gamma                 1         22   241     0     0     0     0.05869    -0.17212    -0.27862     0.33272     0.00000
                                                               803.406   -3871.321   -5787.553    7010.247
 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   247.45651   247.45651     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.42307   249.42307     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    -0.22360     0.22360     0.00000
    7  mu-                   1         13     3     4     0     0    65.94807    84.79880     2.98591   107.46586     0.10566
    8  mu+                   1        -13     3     4     0     0    32.68069     1.38101   -49.21134    59.09063     0.10566
    9  H_10                  1         25     3     4     0     0   -98.62877   -86.17982    44.25888   330.32324   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.856530D-10 -0.396336D-10  0.247457D+03  0.247457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124998D-04 -0.434569D-05 -0.249423D+03  0.249423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.659481D+02  0.847988D+02  0.298591D+01  0.107466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.326807D+02  0.138101D+01 -0.492113D+02  0.590905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.986288D+02 -0.861798D+02  0.442589D+02  0.330323D+03  0.300000D+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    -0.22360     0.22360     0.00000
    3  mu-                   1         13     0     0     0     0    65.94807    84.79880     2.98591   107.46586     0.10566
    4  mu+                   1        -13     0     0     0     0    32.68069     1.38101   -49.21134    59.09063     0.10566
    5  H_10                  1         25     0     0     0     0   -98.62877   -86.17982    44.25888   330.32324   300.00000



                            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     -0.22360      0.22360      0.00000
    3  mu-                1        13    0           0           0     65.94807     84.79880      2.98591    107.46586      0.10566
    4  mu+                1       -13    0           0           0     32.68069      1.38101    -49.21134     59.09063      0.10566
    5  h0                 1        25    0           0           0    -98.62877    -86.17982     44.25888    330.32324    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.19016    497.10333    497.09850
 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   247.45651   247.45651     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.42307   249.42307     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    -0.22360     0.22360     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.94807    84.79880     2.98591   107.46586     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.68069     1.38101   -49.21134    59.09063     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.62877   -86.17982    44.25888   330.32324   300.00000
                                                                 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    -0.22360     0.22360     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.94807    84.79880     2.98591   107.46586     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.68069     1.38101   -49.21134    59.09063     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.62877   -86.17982    44.25888   330.32324   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    95.84402   -68.31787    64.08144   134.02271     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -194.47278   -17.86195   -19.82257   196.30053     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -98.62877   -86.17982    44.25888   330.32324   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    31.54942   -35.67491    30.38045    83.57428    61.59239
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -130.17819   -50.50491    13.87843   246.74896   202.96634
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    50    50    32.57018   -35.67347    -2.59924    48.39854     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -1.02076    -0.00144    32.97969    35.17573    12.19141
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -89.03808    37.88369    55.00745   126.15158    59.37550
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -41.14011   -88.38860   -41.12902   120.59738    57.85394
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31    -3.52308     3.00669    17.53505    18.57988     4.03505
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33     2.50232    -3.00813    15.44463    16.59585     4.64491
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    34    35   -86.94335    46.35247    52.89234   117.17485    34.99500
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    63    63    -2.09473    -8.46877     2.11511     8.97673     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37     8.44743    -2.17405    -5.28638    11.31260     4.89321
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    39   -49.58755   -86.21455   -35.84264   109.28478    27.68744
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    52    52    -3.60436     0.52206    11.04772    11.63254     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    51    51     0.08129     2.48463     6.48733     6.94734     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    54    54     3.42388    -3.51327    11.27846    12.29917     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    53    53    -0.92156     0.50514     4.16618     4.29668     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    26     0    40    41   -89.62528    44.99219    48.45052   111.81082     9.85996
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    64    64     2.68193     1.36028     4.44181     5.36403     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    56    56     7.73529    -3.39395    -5.15057     9.89353     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55     0.71215     1.21990    -0.13581     1.41907     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    42    43   -25.22076   -39.60273   -30.57244    56.14586     3.63592
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    44    45   -24.36678   -46.61182    -5.27019    53.13892     5.43765
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    34     0    66    66   -78.24577    35.46070    40.91941    95.16570     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    65    65   -11.37952     9.53149     7.53111    16.64513     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    62    62   -22.09488   -36.63303   -27.82498    51.03324     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    61    61    -3.12588    -2.96971    -2.74746     5.11262     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    46    47   -23.91969   -45.13598    -4.47977    51.40607     3.62042
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    60    60    -0.44709    -1.47584    -0.79043     1.73285     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    48    49   -22.11227   -41.18727    -3.41597    46.93497     2.42462
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    59    59    -1.80742    -3.94871    -1.06380     4.47110     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    57    57    -9.95650   -20.76210    -2.29072    23.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    58    58   -12.15577   -20.42517    -1.12525    23.79530     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    20     0    67    67    32.57018   -35.67347    -2.59924    48.39854     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    67    67     0.08129     2.48463     6.48733     6.94734     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    67    67    -3.60436     0.52206    11.04772    11.63254     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    67    67    -0.92156     0.50514     4.16618     4.29668     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    67    67     3.42388    -3.51327    11.27846    12.29917     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    67    67     0.71215     1.21990    -0.13581     1.41907     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    67    67     7.73529    -3.39395    -5.15057     9.89353     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    67    67    -9.95650   -20.76210    -2.29072    23.13966     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    67    67   -12.15577   -20.42517    -1.12525    23.79530     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    67    67    -1.80742    -3.94871    -1.06380     4.47110     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    67    67    -0.44709    -1.47584    -0.79043     1.73285     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    67    67    -3.12588    -2.96971    -2.74746     5.11262     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    67    67   -22.09488   -36.63303   -27.82498    51.03324     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    27     0    67    67    -2.09473    -8.46877     2.11511     8.97673     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    35     0    67    67     2.68193     1.36028     4.44181     5.36403     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    41     0    67    67   -11.37952     9.53149     7.53111    16.64513     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (c~)                  2         -4    40     0    67    67   -78.24577    35.46070    40.91941    95.16570     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    50    66    68   109   -98.62877   -86.17982    44.25888   330.32324   300.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D*_2(2460)+)         2        415    67     0   110   111    24.54630   -27.36296    -1.31272    36.86796     2.50423
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    67     0   112   113     7.25076    -7.49397    -1.12071    10.51853     0.80645
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    67     0   114   115     0.45514    -0.44299    -0.09532     1.06963     0.85536
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    67     0   116   117    -0.34576     0.80038     5.45427     5.69113     1.37104
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    67     0   118   119    -0.47575     1.16854     3.68526     4.02156     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    67     0   120   121    -0.81928     1.04430     4.79918     5.04345     0.80156
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   122   123    -0.75621    -0.02431     2.96928     3.19582     0.90784
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    67     0     0     0    -0.54788    -0.66697     3.32109     3.55739     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    67     0     0     0    -0.32717    -0.82925     5.16676     5.32663     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    67     0   124   125     0.67695     0.01875     0.57204     1.13104     0.70243
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    67     0     0     0     0.77960    -0.02308     2.08323     2.22882     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    67     0   126   127     0.85793    -1.39518     2.39585     3.00200     0.76769
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    67     0   128   129     0.32582     0.20437     1.42845     1.66709     0.76864
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    67     0   130   131     0.37772     0.00299     0.99920     1.32900     0.79067
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    67     0   132   134     2.40296    -0.64168    -1.85095     3.19828     0.78551
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    67     0   135   136     2.87807    -0.55418    -1.61278     3.47874     0.95401
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0     1.24084    -1.89981    -0.96962     2.47156     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    67     0     0     0    -0.44220    -0.11264    -0.05873     0.48078     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    67     0     0     0     0.36066    -1.59039    -0.42662     1.92919     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    67     0     0     0     0.35720    -0.59742    -0.72615     1.37555     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    67     0   137   138    -1.63738    -3.46619    -0.43117     3.97042     0.93963
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0    -5.95806   -10.62712    -0.18341    12.18553     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)+)          2      20213    67     0   139   140    -9.60471   -17.86719    -1.82005    20.40918     1.31721
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   141   142    -3.85924    -6.93198    -1.28657     8.03863     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta'(958))           2        331    67     0   143   145    -1.35292    -3.61489    -0.48642     4.00646     0.95775
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   146   148    -4.40956    -7.04399    -4.35920     9.41675     0.78146
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -2.23546    -2.92708    -2.71680     4.57881     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)+)          2        215    67     0   149   150   -12.58594   -20.06661   -16.21764    28.74150     1.40960
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   151   152    -4.54572    -7.37115    -5.23022    10.11784     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (f_0(1370))           2      10221    67     0   153   154    -1.88285    -3.75822    -2.15846     4.82994     1.00000
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    67     0   155   156    -0.97325    -2.56920     0.62981     3.05510     1.17856
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    67     0   157   158    -1.15134    -4.34621     0.46960     4.67526     1.19261
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    67     0   159   161    -0.64404    -0.74552     0.95551     1.47760     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    67     0   162   163     1.78562     0.05163     1.84801     2.81974     1.15960
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    67     0   164   166     0.19331     0.41243     0.64439     1.11171     0.78306
                                                                 0.000       0.000       0.000       0.000
  103  (a_2(1320)0)          2        115    67     0   167   168     0.15438     0.63614     1.26264     1.99374     1.39722
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    67     0   169   170    -1.66650     1.62408     2.12677     3.24281     0.76015
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -2.73710     2.41176     1.58461     3.97980     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    67     0   171   172    -2.11089     0.64510     0.93686     2.43003     0.39413
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    67     0   173   174    -4.44661     2.28441     2.36646     5.58109     0.74672
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    67     0   175   176   -13.99371     9.38366     8.53054    18.90278     0.81730
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(H)~0)            2     -20423    67     0   177   178   -63.76249    28.10182    33.09261    77.17437     2.32278
                                                                 0.000       0.000       0.000       0.000
  110  (D0)                  2        421    68     0   179   180    18.20272   -20.96930    -1.28981    27.86019     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     6.34358    -6.39366    -0.02291     9.00777     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0     0.84176    -0.82346    -0.34322     1.23447     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   181   182     6.40900    -6.67051    -0.77749     9.28405     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     0.23145    -0.06467    -0.42145     0.50483     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.22369    -0.37832     0.32613     0.56481     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    71     0   183   185    -0.45198     0.16382     3.85142     3.95797     0.77524
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   186   187     0.10622     0.63656     1.60285     1.73316     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.17976     0.11979     1.36057     1.38467     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0    -0.65550     1.04875     2.32468     2.63689     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0     0.04146     0.43812     1.92408     1.97869     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   188   189    -0.86074     0.60618     2.87511     3.06476     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.14018    -0.18293     2.06219     2.07972     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   190   191    -0.61603     0.15862     0.90709     1.11610     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0     0.17539    -0.04593    -0.12393     0.26021     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   192   193     0.50156     0.06467     0.69597     0.87083     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     0.90557    -1.01396     1.57185     2.08288     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   194   195    -0.04765    -0.38122     0.82399     0.91912     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     0.12650     0.33746     0.25782     0.46458     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   196   197     0.19932    -0.13309     1.17063     1.20252     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     0.26351    -0.23566     0.95343     1.02639     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0     0.11421     0.23864     0.04576     0.30260     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0     0.10520    -0.02564    -0.14731     0.23001     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.89012    -0.40563    -0.84821     1.30222     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   198   200     1.40765    -0.21040    -0.85543     1.66605     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    83     0   201   202     1.46879    -0.33412    -0.83712     1.84912     0.67046
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0     1.40929    -0.22006    -0.77566     1.62961     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -1.03504    -1.30788    -0.41975     1.72555     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   203   204    -0.60233    -2.15831    -0.01142     2.24487     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    90     0   205   206    -7.62204   -14.21555    -1.85606    16.25151     0.69941
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0    -1.98267    -3.65164     0.03601     4.15767     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -1.77398    -3.19850    -0.52522     3.69503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0    -2.08525    -3.73349    -0.76135     4.34360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  pi-                   1       -211    92     0     0     0    -0.00436    -0.31683    -0.07107     0.35346     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.29761    -0.76315    -0.11006     0.83819     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (eta)                 2        221    92     0   207   209    -1.05095    -2.53490    -0.30529     2.81481     0.54745
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0    -1.04753    -1.58768    -1.28189     2.29799     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    93     0     0     0    -0.99300    -1.76572    -0.91298     2.22639     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   210   211    -2.36903    -3.69058    -2.16433     4.89237     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    95     0   212   213   -11.95641   -18.83293   -15.05927    26.93054     0.91494
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -0.62953    -1.23368    -1.15837     1.81096     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0    -1.16341    -1.99423    -1.41661     2.70874     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  152  gamma                 1         22    96     0     0     0    -3.38231    -5.37691    -3.81361     7.40911     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  153  KL0                   1        130    97     0     0     0    -0.91509    -1.84260    -1.00560     2.34339     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    97     0     0     0    -0.96776    -1.91562    -1.15286     2.48655     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    98     0   214   215    -0.52758    -1.67857     0.69290     2.04749     0.78494
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    98     0     0     0    -0.44567    -0.89062    -0.06309     1.00761     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    99     0   216   218    -0.49493    -2.99117     0.18660     3.13729     0.78468
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    99     0   219   220    -0.65642    -1.35505     0.28300     1.53797     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   100     0   221   222    -0.20345    -0.41330     0.31413     0.57368     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   223   224    -0.21731    -0.25476     0.31671     0.48026     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   100     0   225   226    -0.22329    -0.07746     0.32466     0.42366     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223   101     0   227   229     1.51136     0.08289     1.84663     2.51042     0.77532
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   101     0     0     0     0.27425    -0.03126     0.00139     0.30931     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   102     0     0     0     0.25255     0.18295     0.20922     0.40063     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   102     0     0     0    -0.10606     0.05496     0.44897     0.48511     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   102     0   230   231     0.04683     0.17453    -0.01381     0.22597     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (eta)                 2        221   103     0   232   234    -0.12493     0.01219     0.01166     0.56178     0.54745
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   103     0   235   236     0.27931     0.62395     1.25098     1.43196     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   104     0     0     0    -0.97692     0.92782     0.75235     1.54943     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   237   238    -0.68958     0.69625     1.37441     1.69338     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   106     0     0     0    -0.33926     0.16086     0.16192     0.43205     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   106     0   239   240    -1.77163     0.48424     0.77494     1.99798     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   107     0     0     0    -1.54514     0.43551     0.74823     1.77664     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   107     0   241   242    -2.90146     1.84890     1.61823     3.80444     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   108     0     0     0    -9.03231     5.72356     5.13566    11.86323     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   108     0   243   244    -4.96141     3.66010     3.39488     7.03956     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (D*(2010)~0)          2       -423   109     0   245   246   -57.93304    25.77956    29.99264    70.17413     2.00670
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   109     0   247   248    -5.82945     2.32225     3.09997     7.00024     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (K*(892)-)            2       -323   110     0   249   250    13.31749   -15.91399    -1.49086    20.82588     0.94033
                                                                 1.242      -1.431      -0.088       1.901
  180  pi+                   1        211   110     0     0     0     4.88523    -5.05531     0.20105     7.03431     0.13957
                                                                 1.242      -1.431      -0.088       1.901
  181  gamma                 1         22   113     0     0     0     4.62145    -4.72547    -0.57243     6.63442     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  182  gamma                 1         22   113     0     0     0     1.78755    -1.94504    -0.20506     2.64964     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  183  pi+                   1        211   116     0     0     0    -0.26594    -0.13924     1.14961     1.19632     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   116     0     0     0    -0.20357     0.12664     2.12943     2.14742     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   116     0   251   252     0.01754     0.17642     0.57238     0.61423     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   117     0     0     0     0.00354     0.36173     0.78693     0.86610     0.00000
                                                                 0.000       0.000       0.001       0.001
  187  gamma                 1         22   117     0     0     0     0.10268     0.27483     0.81592     0.86706     0.00000
                                                                 0.000       0.000       0.001       0.001
  188  gamma                 1         22   121     0     0     0    -0.13493     0.06649     0.54165     0.56215     0.00000
                                                                -0.000       0.000       0.001       0.001
  189  gamma                 1         22   121     0     0     0    -0.72580     0.53969     2.33345     2.50261     0.00000
                                                                -0.000       0.000       0.001       0.001
  190  gamma                 1         22   123     0     0     0    -0.01897    -0.00828     0.00462     0.02121     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   123     0     0     0    -0.59706     0.16691     0.90247     1.09489     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   125     0     0     0     0.41983     0.02202     0.63029     0.75763     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   125     0     0     0     0.08173     0.04265     0.06568     0.11320     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   127     0     0     0     0.02732    -0.26558     0.58931     0.64696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   127     0     0     0    -0.07496    -0.11564     0.23469     0.27216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   129     0     0     0     0.12135    -0.07290     0.95518     0.96561     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   129     0     0     0     0.07797    -0.06019     0.21545     0.23690     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0     1.29714    -0.20054    -0.74455     1.50902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  e-                    1         11   134     0     0     0     0.07551    -0.00411    -0.07853     0.10902     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  200  e+                    1        -11   134     0     0     0     0.03500    -0.00576    -0.03235     0.04801     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  201  pi-                   1       -211   135     0     0     0     0.29770    -0.24483    -0.01781     0.41032     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   135     0     0     0     1.17108    -0.08929    -0.81931     1.43880     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   138     0     0     0    -0.50470    -1.87637     0.03225     1.94333     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  204  gamma                 1         22   138     0     0     0    -0.09763    -0.28194    -0.04367     0.30154     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  205  pi+                   1        211   139     0     0     0    -5.63799   -10.12543    -1.54759    11.69298     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   139     0     0     0    -1.98405    -4.09012    -0.30847     4.55853     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   145     0   253   254    -0.15286    -0.32022    -0.02619     0.38054     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   145     0   255   256    -0.72707    -1.58562    -0.25532     1.76811     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   145     0   257   258    -0.17102    -0.62907    -0.02377     0.66615     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0    -1.07016    -1.73817    -1.06895     2.30416     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   148     0     0     0    -1.29887    -1.95241    -1.09538     2.58821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  pi-                   1       -211   149     0     0     0   -11.09790   -17.08328   -13.69014    24.54468     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   149     0     0     0    -0.85851    -1.74965    -1.36913     2.38586     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   155     0     0     0    -0.65595    -1.27712     0.34434     1.48303     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   155     0     0     0     0.12837    -0.40145     0.34856     0.56446     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   157     0     0     0    -0.14423    -1.08440     0.30484     1.14418     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   157     0     0     0    -0.31505    -1.27262     0.05986     1.31981     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   157     0   259   260    -0.03565    -0.63414    -0.17810     0.67330     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   158     0     0     0    -0.53552    -0.96896     0.20264     1.12549     0.00000
                                                                -0.000      -0.001       0.000       0.001
  220  gamma                 1         22   158     0     0     0    -0.12089    -0.38609     0.08036     0.41248     0.00000
                                                                -0.000      -0.001       0.000       0.001
  221  gamma                 1         22   159     0     0     0    -0.21423    -0.31797     0.26323     0.46507     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   159     0     0     0     0.01079    -0.09533     0.05090     0.10861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   160     0     0     0    -0.18614    -0.22403     0.19396     0.34994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   160     0     0     0    -0.03116    -0.03073     0.12275     0.13032     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  gamma                 1         22   161     0     0     0    -0.22164    -0.03071     0.28486     0.36223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   161     0     0     0    -0.00165    -0.04675     0.03981     0.06143     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  pi-                   1       -211   162     0     0     0     0.53008     0.12871     0.92743     1.08497     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   162     0     0     0     0.29084    -0.18364     0.27957     0.46471     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   162     0   261   262     0.69044     0.13782     0.63962     0.96075     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   166     0     0     0     0.02662     0.14272    -0.06772     0.16019     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   166     0     0     0     0.02021     0.03181     0.05391     0.06578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  (pi0)                 2        111   167     0   263   264     0.03225     0.10769     0.00959     0.17592     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   167     0   265   266     0.01678    -0.07246     0.04454     0.16042     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   167     0   267   268    -0.17397    -0.02305    -0.04247     0.22543     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   168     0     0     0     0.10839     0.39886     0.70776     0.81961     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   168     0     0     0     0.17092     0.22509     0.54322     0.61235     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   170     0     0     0    -0.60578     0.62183     1.13421     1.42831     0.00000
                                                                -0.000       0.000       0.001       0.001
  238  gamma                 1         22   170     0     0     0    -0.08380     0.07442     0.24020     0.26506     0.00000
                                                                -0.000       0.000       0.001       0.001
  239  gamma                 1         22   172     0     0     0    -0.08565     0.04795     0.06250     0.11637     0.00000
                                                                -0.000       0.000       0.000       0.001
  240  gamma                 1         22   172     0     0     0    -1.68598     0.43629     0.71244     1.88161     0.00000
                                                                -0.000       0.000       0.000       0.001
  241  gamma                 1         22   174     0     0     0    -2.42106     1.56648     1.40578     3.20805     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  gamma                 1         22   174     0     0     0    -0.48041     0.28242     0.21245     0.59639     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   176     0     0     0    -4.34648     3.24491     2.95049     6.17468     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   176     0     0     0    -0.61493     0.41519     0.44439     0.86487     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  (D~0)                 2       -421   177     0   269   272   -55.02710    24.48832    28.47344    66.64737     1.86450
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   177     0   273   274    -2.90595     1.29124     1.51920     3.52676     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   178     0     0     0    -0.11702     0.06485     0.07696     0.15434     0.00000
                                                                -0.001       0.000       0.000       0.001
  248  gamma                 1         22   178     0     0     0    -5.71243     2.25741     3.02301     6.84590     0.00000
                                                                -0.001       0.000       0.000       0.001
  249  K-                    1       -321   179     0     0     0     6.34464    -7.36831    -0.44644     9.74625     0.49360
                                                                 1.242      -1.431      -0.088       1.901
  250  (pi0)                 2        111   179     0   275   276     6.97285    -8.54568    -1.04441    11.07963     0.13498
                                                                 1.242      -1.431      -0.088       1.901
  251  gamma                 1         22   185     0     0     0    -0.04125     0.15217     0.37317     0.40511     0.00000
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   185     0     0     0     0.05879     0.02425     0.19921     0.20911     0.00000
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   207     0     0     0     0.01941    -0.04700     0.01924     0.05437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   207     0     0     0    -0.17227    -0.27322    -0.04544     0.32618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   208     0     0     0    -0.41028    -0.73365    -0.12899     0.85042     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  256  gamma                 1         22   208     0     0     0    -0.31679    -0.85196    -0.12633     0.91769     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  257  gamma                 1         22   209     0     0     0    -0.08289    -0.17826    -0.05957     0.20542     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   209     0     0     0    -0.08812    -0.45080     0.03580     0.46073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  259  gamma                 1         22   218     0     0     0    -0.03766    -0.54954    -0.19980     0.58595     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   218     0     0     0     0.00201    -0.08459     0.02170     0.08736     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   229     0     0     0     0.25921    -0.00303     0.28237     0.38332     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   229     0     0     0     0.43123     0.14085     0.35725     0.57743     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   232     0     0     0     0.03686     0.11037    -0.04226     0.12380     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   232     0     0     0    -0.00461    -0.00268     0.05185     0.05212     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   233     0     0     0    -0.05540    -0.05838     0.02610     0.08461     0.00000
                                                                 0.000      -0.000       0.000       0.000
  266  gamma                 1         22   233     0     0     0     0.07218    -0.01408     0.01844     0.07582     0.00000
                                                                 0.000      -0.000       0.000       0.000
  267  gamma                 1         22   234     0     0     0    -0.03098     0.03572    -0.05232     0.07052     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   234     0     0     0    -0.14299    -0.05877     0.00985     0.15491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  K+                    1        321   245     0     0     0   -25.16815    11.64536    12.93668    30.60477     0.49360
                                                                -0.080       0.035       0.041       0.097
  270  pi-                   1       -211   245     0     0     0   -20.65520     8.98247    10.48113    24.84342     0.13957
                                                                -0.080       0.035       0.041       0.097
  271  (pi0)                 2        111   245     0   277   278    -1.09716     0.40967     0.68137     1.36164     0.13498
                                                                -0.080       0.035       0.041       0.097
  272  (pi0)                 2        111   245     0   279   280    -8.10658     3.45082     4.37426     9.83754     0.13498
                                                                -0.080       0.035       0.041       0.097
  273  gamma                 1         22   246     0     0     0    -2.22495     0.92780     1.13303     2.66364     0.00000
                                                                -0.002       0.001       0.001       0.002
  274  gamma                 1         22   246     0     0     0    -0.68099     0.36344     0.38617     0.86311     0.00000
                                                                -0.002       0.001       0.001       0.002
  275  gamma                 1         22   250     0     0     0     2.79310    -3.34024    -0.45257     4.37760     0.00000
                                                                 1.246      -1.435      -0.089       1.907
  276  gamma                 1         22   250     0     0     0     4.17975    -5.20544    -0.59185     6.70203     0.00000
                                                                 1.246      -1.435      -0.089       1.907
  277  gamma                 1         22   271     0     0     0    -0.64143     0.23097     0.31952     0.75291     0.00000
                                                                -0.080       0.036       0.042       0.097
  278  gamma                 1         22   271     0     0     0    -0.45573     0.17870     0.36184     0.60873     0.00000
                                                                -0.080       0.036       0.042       0.097
  279  gamma                 1         22   272     0     0     0    -3.20702     1.43565     1.73009     3.91654     0.00000
                                                                -0.083       0.037       0.043       0.101
  280  gamma                 1         22   272     0     0     0    -4.89957     2.01516     2.64417     5.92100     0.00000
                                                                -0.083       0.037       0.043       0.101
 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    -0.04607     0.04704   236.96628   236.96629     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.68985   247.68985     0.00000
    5  gamma                 1         22     1     2     0     0     0.04607    -0.04704    12.41272    12.41289     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.92788    37.09716    47.66628    63.92387     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.25121    87.20693   -18.20917    93.45996     0.10566
    9  H_10                  1         25     3     4     0     0     7.27725  -124.25705   -40.18069   327.27245   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.460686D-01  0.470412D-01  0.236966D+03  0.236966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128370D-15  0.124900D-15 -0.247690D+03  0.247690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.209279D+02  0.370972D+02  0.476663D+02  0.639238D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.282512D+02  0.872069D+02 -0.182092D+02  0.934599D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.727725D+01 -0.124257D+03 -0.401807D+02  0.327272D+03  0.300000D+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     0.04607    -0.04704    12.41272    12.41289     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.92788    37.09716    47.66628    63.92387     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.25121    87.20693   -18.20917    93.45996     0.10566
    5  H_10                  1         25     0     0     0     0     7.27725  -124.25705   -40.18069   327.27245   300.00000



                            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      0.04607     -0.04704     12.41272     12.41289      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.92788     37.09716     47.66628     63.92387      0.10566
    4  mu+                1       -13    0           0           0    -28.25121     87.20693    -18.20917     93.45996      0.10566
    5  h0                 1        25    0           0           0      7.27725   -124.25705    -40.18069    327.27245    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.68915    497.06918    497.06631
  pytaud itau,orig,forig,n_ini=           13          11          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      0.04607     -0.04704     12.41272     12.41289      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     20.92788     37.09716     47.66628     63.92387      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -28.25121     87.20693    -18.20917     93.45996      0.10566
    5  (h0)              11        25    0          11          12      7.27725   -124.25705    -40.18069    327.27245    300.00000
    6  (CMshower)        11        94    3           7           8     -7.32332    124.30409     29.45712    157.38383     91.63412
    7  mu-                1        13    6           0          22     20.91913     37.08165     47.64636     63.89715      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -28.24246     87.22244    -18.18924     93.48668      1.87653
    9  mu+                1       -13    8           0           0    -27.40003     83.39184    -17.42031     89.48988      0.10566
   10  gamma              1        22    8           0           0     -0.84243      3.83060     -0.76893      3.99680      0.00000
   11  (W+)              11        24    5          13          14     80.99142     37.05266     23.68089    122.02168     79.97498
   12  (W-)              11       -24    5          15          16    -73.71417   -161.30970    -63.86157    205.25077     81.20948
   13  tau+               1       -15   11           0           0      0.00000     -0.00000     39.96775     40.00723      1.77700
   14  nu_tau             1        16   11           0           0     57.37252     -5.54185    -15.27460     59.62912      0.00000
   15  tau-               1        15   12           0           0    -80.93863   -131.66524    -26.18073    156.76539      1.77700
   16  nu_taubar          1       -16   12           0           0      7.22446    -29.64446    -37.68084     48.48539      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.61890    -42.59451      2.70141    474.68385    472.17085
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  pytaud itau,orig,forig,n_ini=           15          12         -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      0.04607     -0.04704     12.41272     12.41289      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     20.92788     37.09716     47.66628     63.92387      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -28.25121     87.20693    -18.20917     93.45996      0.10566
    5  (h0)              11        25    0          11          12      7.27725   -124.25705    -40.18069    327.27245    300.00000
    6  (CMshower)        11        94    3           7           8     -7.32332    124.30409     29.45712    157.38383     91.63412
    7  mu-                1        13    6           0          22     20.91913     37.08165     47.64636     63.89715      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -28.24246     87.22244    -18.18924     93.48668      1.87653
    9  mu+                1       -13    8           0           0    -27.40003     83.39184    -17.42031     89.48988      0.10566
   10  gamma              1        22    8           0           0     -0.84243      3.83060     -0.76893      3.99680      0.00000
   11  (W+)              11        24    5          13          14     80.99142     37.05266     23.68089    122.02168     79.97498
   12  (W-)              11       -24    5          15          16    -73.71417   -161.30970    -63.86157    205.25077     81.20948
   13  (tau+)            11       -15   11          17          18     23.61890     42.59451     38.95548     62.39256      1.77700
   14  nu_tau             1        16   11           0           0     57.37252     -5.54185    -15.27460     59.62912      0.00000
   15  tau-               1        15   12           0           0     -0.00000     -0.00000     40.58530     40.62418      1.77700
   16  nu_taubar          1       -16   12           0           0      7.22446    -29.64446    -37.68084     48.48539      0.00000
   17  nu_taubar          1       -16   13           0           0      5.59775     11.32572     10.15477     16.20883      0.01000
   18  (rho+)            11       213   13          19          20     18.02115     31.26879     28.80071     46.18373      0.97833
   19  pi+                1       211   18           0           0     14.32374     25.14911     23.51753     37.29264      0.13957
   20  pi0                1       111   18           0           0      3.69741      6.11969      5.28318      8.89110      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     80.93863    131.66525     68.45519    380.92799    341.36962
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
  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    -0.04607     0.04704   236.96628   236.96629     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.68985   247.68985     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04607    -0.04704    12.41272    12.41289     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.92788    37.09716    47.66628    63.92387     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.25121    87.20693   -18.20917    93.45996     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.27725  -124.25705   -40.18069   327.27245   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04607    -0.04704    12.41272    12.41289     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.92788    37.09716    47.66628    63.92387     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.25121    87.20693   -18.20917    93.45996     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.27725  -124.25705   -40.18069   327.27245   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.32332   124.30409    29.45712   157.38383    91.63412
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.91913    37.08165    47.64636    63.89715     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.24246    87.22244   -18.18924    93.48668     1.87653
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.40003    83.39184   -17.42031    89.48988     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.84243     3.83060    -0.76893     3.99680     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    80.99142    37.05266    23.68089   122.02168    79.97498
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -73.71417  -161.30970   -63.86157   205.25077    81.20948
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    27    23.61890    42.59451    38.95548    62.39256     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    57.37252    -5.54185   -15.27460    59.62912     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    30    31   -80.93863  -131.66524   -26.18073   156.76539     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0     7.22446   -29.64446   -37.68084    48.48539     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau~               1        -16    22     0     0     0     5.59775    11.32572    10.15477    16.20883     0.01000
                                                                 1.300       2.344       2.143       3.433
   27  (rho(770)+)           2        213    22     0    28    29    18.02115    31.26879    28.80071    46.18373     0.97833
                                                                 1.300       2.344       2.143       3.433
   28  pi+                   1        211    27     0     0     0    14.32374    25.14911    23.51753    37.29264     0.13957
                                                                 1.300       2.344       2.143       3.433
   29  (pi0)                 2        111    27     0    35    36     3.69741     6.11969     5.28318     8.89110     0.13496
                                                                 1.300       2.344       2.143       3.433
   30  nu_tau                1         16    24     0     0     0    -0.83073    -1.22228    -0.28722     1.50555     0.00998
                                                                -1.233      -2.005      -0.399       2.388
   31  (W-)                  2        -24    24     0    32    34   -80.10790  -130.44296   -25.89351   155.25984     1.58152
                                                                -1.233      -2.005      -0.399       2.388
   32  K-                    1       -321    31     0     0     0   -41.91531   -68.28496   -12.97968    81.16924     0.49367
                                                                -1.233      -2.005      -0.399       2.388
   33  pi-                   1       -211    31     0     0     0   -34.46314   -55.96159   -11.54143    66.72804     0.13957
                                                                -1.233      -2.005      -0.399       2.388
   34  pi+                   1        211    31     0     0     0    -3.72944    -6.19640    -1.37239     7.36254     0.13957
                                                                -1.233      -2.005      -0.399       2.388
   35  gamma                 1         22    29     0     0     0     2.19911     3.67332     3.08392     5.27635     0.00000
                                                                 1.300       2.344       2.144       3.434
   36  gamma                 1         22    29     0     0     0     1.49830     2.44637     2.19927     3.61474     0.00000
                                                                 1.300       2.344       2.144       3.434
 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    -0.00686     0.00376   245.94947   245.94947     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -249.97303   249.97303     0.00000
    5  gamma                 1         22     1     2     0     0     0.00686    -0.00376     4.78501     4.78502     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.31846     0.31846     0.00000
    7  mu-                   1         13     3     4     0     0   -70.51968   -28.32816   -28.38247    81.12390     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.47693   -82.54698    -3.77006    83.42631     0.10566
    9  H_10                  1         25     3     4     0     0    81.98972   110.87892    28.12898   331.37243   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.685828D-02  0.376335D-02  0.245949D+03  0.245949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.339174D-04  0.120337D-04 -0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.705197D+02 -0.283282D+02 -0.283825D+02  0.811238D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.114769D+02 -0.825470D+02 -0.377006D+01  0.834262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.819897D+02  0.110879D+03  0.281290D+02  0.331372D+03  0.300000D+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     0.00686    -0.00376     4.78501     4.78502     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.31846     0.31846     0.00000
    3  mu-                   1         13     0     0     0     0   -70.51968   -28.32816   -28.38247    81.12390     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.47693   -82.54698    -3.77006    83.42631     0.10566
    5  H_10                  1         25     0     0     0     0    81.98972   110.87892    28.12898   331.37243   300.00000



                            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      0.00686     -0.00376      4.78501      4.78502      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.31846      0.31846      0.00000
    3  mu-                1        13    0           0           0    -70.51968    -28.32816    -28.38247     81.12390      0.10566
    4  mu+                1       -13    0           0           0    -11.47693    -82.54698     -3.77006     83.42631      0.10566
    5  h0                 1        25    0           0           0     81.98972    110.87892     28.12898    331.37243    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44301    501.02611    501.02592
 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    -0.00686     0.00376   245.94947   245.94947     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -249.97303   249.97303     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00686    -0.00376     4.78501     4.78502     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.31846     0.31846     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -70.51968   -28.32816   -28.38247    81.12390     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.47693   -82.54698    -3.77006    83.42631     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.98972   110.87892    28.12898   331.37243   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00686    -0.00376     4.78501     4.78502     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.31846     0.31846     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -70.51968   -28.32816   -28.38247    81.12390     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.47693   -82.54698    -3.77006    83.42631     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.98972   110.87892    28.12898   331.37243   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -81.99661  -110.87515   -32.15254   164.55020    83.82268
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -70.51853   -28.32770   -28.38201    81.12257     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.47808   -82.54745    -3.77053    83.42764     0.35502
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -9.84625   -70.33420    -3.11344    71.08835     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.63183   -12.21325    -0.65709    12.33929     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    36.19268    44.46973  -113.82469   150.92725    80.84249
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    45.79704    66.40919   141.95367   180.44518    76.82492
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    60.38506    41.70520   -95.55063   120.48116     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -24.19238     2.76453   -18.27406    30.44609     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37    61.82025    46.45212    70.86137   104.88558     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37   -16.02322    19.95707    71.09231    75.55960     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    36.19268    44.46973  -113.82469   150.92725    80.84249
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    58.09925    40.39472   -92.71266   117.00471     9.33855
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -21.90657     4.07501   -21.11203    33.92254    14.44012
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    46    46    36.16305    20.71685   -50.62338    65.57278     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    21.93620    19.67787   -42.08927    51.43192     2.30661
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -22.95352     1.70044   -20.83884    31.31307     4.06148
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     1.04695     2.37457    -0.27319     2.60947     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    47    47     9.98113     9.26580   -21.41811    25.38136     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48    11.95507    10.41207   -20.67117    26.05057     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    51    51    -8.41960    -1.04951    -6.30636    10.57687     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50   -14.53392     2.74995   -14.53247    20.73620     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    45.79704    66.40919   141.95367   180.44518    76.82492
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    60.95788    46.64729    72.23023   106.12993    12.43067
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43   -15.16085    19.76190    69.72344    74.31526     6.40429
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    52    52    59.89427    42.86899    70.01282   101.62175     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53     1.06361     3.77830     2.21741     4.50818     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    44    45    -8.46901    10.26403    45.14668    47.13057     2.44804
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54    -6.69184     9.49788    24.57676    27.18469     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    56    56    -6.40166     7.81857    37.53278    38.87068     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    -2.06735     2.44546     7.61391     8.25989     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    57    57    36.16305    20.71685   -50.62338    65.57278     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    57    57     9.98113     9.26580   -21.41811    25.38136     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    57    57    11.95507    10.41207   -20.67117    26.05057     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    57    57     1.04695     2.37457    -0.27319     2.60947     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57   -14.53392     2.74995   -14.53247    20.73620     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    35     0    57    57    -8.41960    -1.04951    -6.30636    10.57687     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    75    75    59.89427    42.86899    70.01282   101.62175     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    75    75     1.06361     3.77830     2.21741     4.50818     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    75    75    -6.69184     9.49788    24.57676    27.18469     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    75    75    -2.06735     2.44546     7.61391     8.25989     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    75    75    -6.40166     7.81857    37.53278    38.87068     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    51    58    74    36.19268    44.46973  -113.82469   150.92725    80.84249
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    57     0    85    86    24.14922    13.64321   -33.61093    43.58468     0.77909
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    57     0     0     0     1.56879     1.37839    -3.15866     3.81862     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0    87    88    12.99114     8.52278   -20.44645    25.71245     1.29042
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    57     0    89    89     1.68038     1.43955    -3.21849     3.93730     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    57     0    90    91     6.43950     5.21697   -10.42417    13.34877     0.91787
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    57     0     0     0     3.18326     3.18837    -6.60828     8.05301     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    57     0     0     0     2.29081     2.41828    -5.73648     6.69969     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    57     0    92    93     3.83878     3.59587    -5.27573     7.53006     1.09631
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    94    95     1.03975     0.56258    -1.36754     1.93512     0.69061
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    96    97     0.66170     0.94188    -1.04040     1.55744     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0    98    99    -1.24633     0.64153    -1.94547     2.53215     0.81366
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    57     0     0     0     0.22450     0.30945    -1.36163     1.69794     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    57     0     0     0     0.25501     0.47528    -0.36455     1.14307     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0   100   101    -3.19386     1.36962    -3.81967     5.23802     0.87771
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    57     0   102   103    -3.41092    -0.04524    -2.23380     4.32876     1.45323
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    57     0   104   105    -8.77038     1.77911    -9.12087    12.83636     1.22356
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   106   107    -5.50867    -0.96792    -4.09158     6.97382     0.78154
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    52    56    76    84    45.79704    66.40919   141.95367   180.44518    76.82492
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    75     0   108   109    59.89012    43.53014    70.49627   102.23581     0.85827
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    75     0   110   111     0.24706     1.22867     0.86263     1.76644     0.89750
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)~0)        2       -315    75     0   112   113    -0.10064     2.54434     3.22822     4.34348     1.40022
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    75     0   114   115    -2.09292     2.48446     7.70360     8.45080     1.23196
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    75     0   116   117    -0.74608     0.40056     0.76201     1.14716     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    75     0   118   119    -0.45374     2.64935     5.57224     6.24056     0.81839
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    75     0   120   121    -5.87953     6.51014    25.37973    26.87757     1.14998
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    75     0   122   123    -1.17586     2.49282    10.71996    11.11067     0.96580
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    75     0   124   125    -3.89138     4.56870    17.22901    18.27269     1.01809
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     9.15662     5.20186   -13.31620    16.97774     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   126   127    14.99261     8.44136   -20.29473    26.60694     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    60     0     0     0     3.91047     2.46915    -6.47613     7.97323     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    60     0   128   129     9.08067     6.05363   -13.97032    17.73922     0.63645
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    61     0     0     0     1.68038     1.43955    -3.21849     3.93730     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    62     0     0     0     3.99257     3.55649    -6.43332     8.37976     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     2.44693     1.66048    -3.99085     4.96901     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    65     0   130   131     2.90894     2.47761    -3.85387     5.49136     0.83800
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.92984     1.11827    -1.42186     2.03870     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.65119     0.65775    -1.04287     1.40134     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     0.38856    -0.09517    -0.32467     0.53378     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.35000     0.50402    -0.64454     0.88993     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.31169     0.43786    -0.39586     0.66752     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.50817    -0.00152    -0.28393     0.59862     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.73816     0.64305    -1.66153     1.93354     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -2.95920     1.01090    -3.26227     4.52114     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.23465     0.35872    -0.55740     0.71688     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    72     0   132   133    -1.90687     0.24014    -0.76127     2.20034     0.75376
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   134   135    -1.50405    -0.28537    -1.47252     2.12841     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    73     0   136   138    -4.19660     0.96077    -4.14584     6.02758     0.78049
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -4.57378     0.81834    -4.97503     6.80878     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -4.44319    -1.05716    -3.28021     5.62484     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   139   140    -1.06548     0.08924    -0.81137     1.34899     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    23.29994    17.15467    27.06319    39.61825     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    36.59018    26.37547    43.43308    62.61756     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    77     0   141   141     0.26375     0.57587     0.20789     0.83191     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   142   143    -0.01668     0.65280     0.65474     0.93452     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    78     0     0     0    -0.07089     1.57634     2.01617     2.60739     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    78     0   144   145    -0.02976     0.96800     1.21205     1.73609     0.77913
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    79     0   146   147    -2.01351     2.00134     6.81747     7.42884     0.80629
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.07941     0.48312     0.88613     1.02197     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.34602     0.22327     0.29097     0.50422     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.40006     0.17730     0.47104     0.64293     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -0.55129     2.54686     5.12446     5.75066     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0     0.09756     0.10249     0.44778     0.48990     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    82     0   148   150    -5.48939     5.95184    23.79233    25.14459     0.78593
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -0.39014     0.55830     1.58740     1.73298     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   151   152    -0.84420     1.13977     5.53104     5.73619     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    -0.33166     1.35306     5.18892     5.37449     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -1.25029     1.66062     7.37560     7.66419     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   153   154    -2.64109     2.90809     9.85341    10.60850     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     4.14525     2.37637    -5.70999     7.44541     0.00000
                                                                 0.003       0.002      -0.004       0.006
  127  gamma                 1         22    86     0     0     0    10.84736     6.06499   -14.58474    19.16152     0.00000
                                                                 0.003       0.002      -0.004       0.006
  128  pi-                   1       -211    88     0     0     0     3.51856     2.65930    -5.80620     7.29270     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   155   156     5.56211     3.39433    -8.16412    10.44652     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.96195     1.32202    -1.72154     2.37829     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   157   158     1.94699     1.15559    -2.13233     3.11307     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   102     0     0     0    -0.41363    -0.03731     0.09962     0.44931     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   102     0   159   160    -1.49324     0.27745    -0.86089     1.75103     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0    -1.42659    -0.27367    -1.43376     2.04101     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   103     0     0     0    -0.07746    -0.01171    -0.03876     0.08741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  pi+                   1        211   104     0     0     0    -1.89669     0.55637    -1.68578     2.60160     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   104     0     0     0    -0.98374    -0.02272    -1.05034     1.44601     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   161   162    -1.31617     0.42712    -1.40972     1.97997     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.62974     0.00547    -0.53414     0.82577     0.00000
                                                                -0.002       0.000      -0.001       0.002
  140  gamma                 1         22   107     0     0     0    -0.43575     0.08377    -0.27724     0.52321     0.00000
                                                                -0.002       0.000      -0.001       0.002
  141  KL0                   1        130   110     0     0     0     0.26375     0.57587     0.20789     0.83191     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.02370     0.36016     0.45208     0.57849     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0     0.00702     0.29263     0.20267     0.35603     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  pi+                   1        211   113     0     0     0    -0.01553     1.06608     1.05961     1.50964     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   113     0   163   164    -0.01423    -0.09808     0.15244     0.22645     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   114     0     0     0    -1.58561     1.86040     5.26034     5.80223     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   114     0   165   166    -0.42791     0.14094     1.55713     1.62661     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   120     0     0     0    -2.07474     2.28378     9.31704     9.81565     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   120     0     0     0    -0.34894     0.47591     2.07509     2.16188     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   120     0   167   168    -3.06571     3.19215    12.40020    13.16707     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.68588     1.16000     5.14260     5.31623     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   122     0     0     0    -0.15832    -0.02023     0.38844     0.41995     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   125     0     0     0    -1.08642     1.12898     3.79943     4.10982     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -1.55467     1.77911     6.05398     6.49868     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   129     0     0     0     1.86599     1.21323    -2.79986     3.57674     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0     3.69612     2.18110    -5.36427     6.86978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   131     0     0     0     1.67764     0.96508    -1.87442     2.69431     0.00000
                                                                 0.000       0.000      -0.000       0.001
  158  gamma                 1         22   131     0     0     0     0.26935     0.19050    -0.25791     0.41876     0.00000
                                                                 0.000       0.000      -0.000       0.001
  159  gamma                 1         22   133     0     0     0    -0.79799     0.09927    -0.40069     0.89844     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.69525     0.17818    -0.46020     0.85259     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   138     0     0     0    -1.09678     0.31307    -1.11188     1.59287     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   138     0     0     0    -0.21939     0.11405    -0.29784     0.38710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   145     0     0     0     0.02665    -0.01409     0.12573     0.12929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   145     0     0     0    -0.04088    -0.08399     0.02671     0.09716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   147     0     0     0    -0.10496     0.00208     0.54884     0.55879     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   147     0     0     0    -0.32295     0.13887     1.00829     1.06782     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   150     0     0     0    -1.77965     1.75810     6.96894     7.40434     0.00000
                                                                -0.001       0.001       0.002       0.002
  168  gamma                 1         22   150     0     0     0    -1.28607     1.43405     5.43126     5.76273     0.00000
                                                                -0.001       0.001       0.002       0.002
 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     5.51583     2.07052   241.46881   241.54068     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.97698   247.97698     0.00000
    5  gamma                 1         22     1     2     0     0    -5.51583    -2.07052     3.12012     6.66683     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    67.48198   -76.46565   -65.58573   121.25309     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.21730   -32.94355     1.60931    40.91890     0.10566
    9  H_10                  1         25     3     4     0     0   -37.74885   111.47971    57.46826   327.34584   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.551583D+01  0.207052D+01  0.241469D+03  0.241541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222045D-13 -0.888178D-14 -0.247977D+03  0.247977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.674820D+02 -0.764656D+02 -0.655857D+02  0.121253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.242173D+02 -0.329435D+02  0.160931D+01  0.409188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.377488D+02  0.111480D+03  0.574683D+02  0.327346D+03  0.300000D+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    -5.51583    -2.07052     3.12012     6.66683     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    67.48198   -76.46565   -65.58573   121.25309     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.21730   -32.94355     1.60931    40.91890     0.10566
    5  H_10                  1         25     0     0     0     0   -37.74885   111.47971    57.46826   327.34584   300.00000



                            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     -5.51583     -2.07052      3.12012      6.66683      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     67.48198    -76.46565    -65.58573    121.25309      0.10566
    4  mu+                1       -13    0           0           0    -24.21730    -32.94355      1.60931     40.91890      0.10566
    5  h0                 1        25    0           0           0    -37.74885    111.47971     57.46826    327.34584    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.38805    496.18466    496.17309
 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     5.51583     2.07052   241.46881   241.54068     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.97698   247.97698     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -5.51583    -2.07052     3.12012     6.66683     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    67.48198   -76.46565   -65.58573   121.25309     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.21730   -32.94355     1.60931    40.91890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.74885   111.47971    57.46826   327.34584   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -5.51583    -2.07052     3.12012     6.66683     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    67.48198   -76.46565   -65.58573   121.25309     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.21730   -32.94355     1.60931    40.91890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -37.74885   111.47971    57.46826   327.34584   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -124.99686   135.51455    35.20551   204.74624    81.81191
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    87.24801   -24.03484    22.26275   122.59960    79.65640
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -86.22036    40.27971    36.46157   101.91153     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -38.77650    95.23484    -1.25606   102.83472     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    69.44414   -50.13511    28.67833    90.32560     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34    17.80388    26.10026    -6.41558    32.27400     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -124.99686   135.51455    35.20551   204.74624    81.81191
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -85.70744    42.18986    35.75254   102.89422    13.53616
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -39.28942    93.32469    -0.54703   101.85202    10.97169
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    49    49   -81.80088    39.96655    36.92964    98.24773     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    50    50    -3.90657     2.22331    -1.17711     4.64650     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29   -21.46768    55.35606    -4.10658    59.69565     4.64236
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -17.82173    37.96863     3.55956    42.15637     2.29302
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    32    33   -20.20438    50.33763    -4.36902    54.51400     3.25487
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    53    53    -1.26331     5.01843     0.26243     5.18164     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    52    52    -7.61975    14.67543     0.49612    16.54313     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    51    51   -10.20199    23.29320     3.06344    25.61325     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    55    55   -15.35335    37.11493    -4.58871    40.42782     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    54    54    -4.85103    13.22270     0.21970    14.08618     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    87.24801   -24.03484    22.26275   122.59960    79.65640
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    64.95499   -46.67517    26.74704    84.53785     5.78974
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40    22.29302    22.64033    -4.48429    38.06175    20.47010
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    62.75678   -45.63976    26.24039    82.05574     4.81495
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    59    59     2.19821    -1.03541     0.50665     2.48211     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44    17.39606    24.05139    -6.70984    32.50078    11.40993
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    60    60     4.89696    -1.41107     2.22555     5.56097     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    45    46    57.41762   -42.84740    24.63063    75.81912     3.03136
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58     5.33917    -2.79236     1.60976     6.23661     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    47    48    10.89152    22.23923    -5.97305    25.70845     3.46961
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61     6.50454     1.81216    -0.73679     6.79234     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    41     0    56    56    49.26412   -36.06421    21.92545    64.87338     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57     8.15350    -6.78320     2.70518    10.94574     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    43     0    63    63     5.98092    13.61513    -2.27919    15.11912     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62     4.91060     8.62411    -3.69387    10.58932     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    24     0    64    64   -81.80088    39.96655    36.92964    98.24773     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    64    64    -3.90657     2.22331    -1.17711     4.64650     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    64    64   -10.20199    23.29320     3.06344    25.61325     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    64    64    -7.61975    14.67543     0.49612    16.54313     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    64    64    -1.26331     5.01843     0.26243     5.18164     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    64    64    -4.85103    13.22270     0.21970    14.08618     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    32     0    64    64   -15.35335    37.11493    -4.58871    40.42782     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    45     0    78    78    49.26412   -36.06421    21.92545    64.87338     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    78    78     8.15350    -6.78320     2.70518    10.94574     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    78    78     5.33917    -2.79236     1.60976     6.23661     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    78    78     2.19821    -1.03541     0.50665     2.48211     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    78    78     4.89696    -1.41107     2.22555     5.56097     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    78    78     6.50454     1.81216    -0.73679     6.79234     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    78    78     4.91060     8.62411    -3.69387    10.58932     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    47     0    78    78     5.98092    13.61513    -2.27919    15.11912     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    77  -124.99686   135.51455    35.20551   204.74624    81.81191
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    64     0     0     0   -20.83710    10.30787     9.37953    25.06854     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    64     0    92    93   -39.00672    18.85735    17.62655    46.79190     1.28950
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*~0)            2      -3214    64     0    94    95   -13.19513     6.58609     5.83077    15.91863     1.38449
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)0)          2      10111    64     0    96    97    -8.41270     4.24828     3.22607    10.00757     0.96044
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    64     0     0     0    -1.89762     0.77366     0.18444     2.26139     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0    98    99    -1.02154     0.84554    -0.41761     1.59992     0.79175
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    64     0   100   101    -4.13540     7.09490     0.32261     8.30853     1.22001
                                                                 0.000       0.000       0.000       0.000
   72  (Delta-)              2       1114    64     0   102   103    -6.23316    12.50002     1.89041    14.15035     1.24733
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    64     0   104   105    -2.52162     7.53226     0.41390     7.95506     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   106   108    -7.47882    16.88999     0.91809    18.51100     0.78091
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    64     0     0     0    -8.97153    21.39887    -2.58976    23.34794     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    64     0   109   110    -1.87349     4.39330     0.46239     4.87299     0.84920
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    64     0   111   113    -9.41201    24.08644    -2.04187    25.95243     0.78537
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    56    63    79    91    87.24801   -24.03484    22.26275   122.59960    79.65640
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    78     0   114   115    40.80129   -30.39011    18.18045    54.04162     1.28997
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    78     0   116   117    10.88518    -6.94834     4.37043    13.69759     1.32549
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    78     0   118   119     2.32202    -1.73676     0.74085     2.99586     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    78     0     0     0     6.55128    -4.93130     2.18524     8.53771     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    78     0     0     0     2.52086    -0.55800     0.53876     2.79941     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    78     0   120   121     3.80527    -1.30589     1.01305     4.40140     1.46992
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    78     0   122   123     3.17818    -1.22565     1.11202     3.75372     1.11840
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    78     0   124   125     2.22296     0.16346     0.16843     2.40191     0.87892
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    78     0   126   126     1.32247     0.45433     0.00797     1.48428     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    78     0   127   128     1.79914     0.22946     0.24179     2.00148     0.81112
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    78     0   129   130     1.12127     0.66856    -0.79109     1.53241     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (f_2(1270))           2        225    78     0   131   134     4.41961     7.37508    -2.43675     9.01763     1.20628
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)~0)          2       -423    78     0   135   136     6.29849    14.17030    -3.06839    15.93456     2.00670
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    66     0   137   137   -21.79888    10.51282     9.68588    26.07248     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   138   139   -17.20785     8.34453     7.94067    20.71942     0.70638
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda~0)            2      -3122    67     0   140   141   -11.70836     5.84891     4.96946    14.04407     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   142   143    -1.48677     0.73718     0.86131     1.87456     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    68     0   144   145    -4.44352     2.33101     2.00856     5.43254     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   146   147    -3.96918     1.91727     1.21751     4.57502     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -0.27336     0.19125     0.20857     0.41747     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   148   149    -0.74817     0.65429    -0.62618     1.18245     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    71     0     0     0    -4.01503     6.73864     0.27945     7.90510     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.12037     0.35626     0.04316     0.40342     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    72     0     0     0    -5.47018    10.64916     1.78573    12.14080     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.76299     1.85086     0.10468     2.00955     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.45597     1.45190     0.03445     1.52221     0.00000
                                                                -0.002       0.005       0.000       0.006
  105  gamma                 1         22    73     0     0     0    -2.06565     6.08035     0.37944     6.43285     0.00000
                                                                -0.002       0.005       0.000       0.006
  106  pi+                   1        211    74     0     0     0    -2.40462     5.13503     0.51650     5.69535     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -1.09879     2.46031     0.01313     2.69817     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   150   151    -3.97541     9.29464     0.38845    10.11748     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -1.56608     2.71817     0.23193     3.14870     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.30741     1.67514     0.23045     1.72429     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -6.96732    17.68702    -1.46786    19.06694     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0    -1.57242     3.99777    -0.48231     4.32513     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   152   153    -0.87227     2.40165    -0.09169     2.56035     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    79     0   154   155    24.50714   -18.11701    10.58359    32.27329     0.85275
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    16.29415   -12.27310     7.59685    21.76833     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    80     0   156   157     7.34290    -4.26650     2.66172     8.93546     0.79782
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   158   159     3.54227    -2.68184     1.70871     4.76213     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0     1.13281    -0.91890     0.40911     1.51492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     1.18921    -0.81786     0.33175     1.48094     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (omega(782))          2        223    84     0   160   162     3.32284    -1.52457     0.89030     3.84006     0.76672
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.48243     0.21868     0.12275     0.56135     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    85     0   163   164     1.90395    -0.62047     0.46610     2.19597     0.77139
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     1.27424    -0.60518     0.64592     1.55776     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    86     0     0     0     0.71321    -0.01701     0.10294     0.87361     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0     1.50975     0.18047     0.06549     1.52830     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    87     0     0     0     1.32247     0.45433     0.00797     1.48428     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     1.73061     0.03973     0.26843     1.75731     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   165   166     0.06853     0.18973    -0.02663     0.24417     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.32599     0.25778    -0.21474     0.46779     0.00000
                                                                 0.000       0.000      -0.000       0.001
  130  gamma                 1         22    89     0     0     0     0.79528     0.41079    -0.57636     1.06462     0.00000
                                                                 0.000       0.000      -0.000       0.001
  131  pi+                   1        211    90     0     0     0     0.66870     1.56771    -0.28647     1.73391     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    90     0     0     0     1.80382     2.93698    -1.30248     3.68721     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    90     0     0     0     1.37496     2.00168    -0.73449     2.54090     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.57212     0.86871    -0.11331     1.05560     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    91     0   167   171     5.98247    13.40207    -2.89012    15.07430     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   172   173     0.31602     0.76823    -0.17827     0.86026     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    92     0   174   175   -21.79888    10.51282     9.68588    26.07248     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -2.30658     0.91541     1.09650     2.71663     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   176   177   -14.90126     7.42912     6.84417    18.00279     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p~-                   1      -2212    94     0     0     0    -9.91218     5.03511     4.29303    11.95466     0.93827
                                                             -1149.689     574.327     487.971    1379.041
  141  pi+                   1        211    94     0     0     0    -1.79619     0.81380     0.67643     2.08940     0.13957
                                                             -1149.689     574.327     487.971    1379.041
  142  gamma                 1         22    95     0     0     0    -0.04879     0.03211     0.00538     0.05866     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -1.43798     0.70507     0.85593     1.81591     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0    -2.95708     1.31893     1.46513     3.55395     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0    -1.48644     1.01208     0.54342     1.87860     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    97     0     0     0    -2.80243     1.36051     0.79677     3.21550     0.00000
                                                                -0.001       0.000       0.000       0.001
  147  gamma                 1         22    97     0     0     0    -1.16675     0.55676     0.42074     1.35953     0.00000
                                                                -0.001       0.000       0.000       0.001
  148  gamma                 1         22    99     0     0     0    -0.13626     0.06943    -0.06102     0.16465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    99     0     0     0    -0.61192     0.58486    -0.56516     1.01779     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0    -1.66184     3.71721     0.15398     4.07468     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -2.31357     5.57743     0.23447     6.04279     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.73604     1.87977    -0.04959     2.01934     0.00000
                                                                -0.001       0.002      -0.000       0.002
  153  gamma                 1         22   113     0     0     0    -0.13623     0.52189    -0.04210     0.54101     0.00000
                                                                -0.001       0.002      -0.000       0.002
  154  (K~0)                 2       -311   114     0   178   178    17.98581   -13.49668     8.00706    23.87489     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   114     0     0     0     6.52132    -4.62034     2.57653     8.39840     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   116     0     0     0     6.61500    -3.99596     2.55062     8.13947     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   116     0   179   180     0.72791    -0.27054     0.11110     0.79599     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0     1.82661    -1.38689     0.80982     2.43224     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0     1.71566    -1.29495     0.89888     2.32989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  pi-                   1       -211   120     0     0     0     0.71381    -0.39379     0.42024     0.92773     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   120     0     0     0     1.59019    -0.58000     0.16084     1.70600     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   120     0   181   182     1.01884    -0.55078     0.30921     1.20632     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   122     0     0     0     1.63797    -0.28892     0.51643     1.74717     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   122     0   183   184     0.26598    -0.33155    -0.05033     0.44880     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0    -0.00826     0.14841     0.01134     0.14907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   128     0     0     0     0.07678     0.04132    -0.03798     0.09510     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  (K0)                  2        311   135     0   185   185     2.76950     6.68522    -1.76100     7.46399     0.49767
                                                                 0.162       0.362      -0.078       0.407
  168  pi-                   1       -211   135     0     0     0     1.41434     3.18276    -0.39949     3.50848     0.13957
                                                                 0.162       0.362      -0.078       0.407
  169  pi+                   1        211   135     0     0     0     0.31756     0.81015    -0.36478     0.95380     0.13957
                                                                 0.162       0.362      -0.078       0.407
  170  (pi0)                 2        111   135     0   186   187     1.01220     1.75052    -0.10895     2.02952     0.13498
                                                                 0.162       0.362      -0.078       0.407
  171  (pi0)                 2        111   135     0   188   189     0.46886     0.97341    -0.25590     1.11851     0.13498
                                                                 0.162       0.362      -0.078       0.407
  172  gamma                 1         22   136     0     0     0     0.26939     0.49857    -0.14189     0.58419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0     0.04662     0.26966    -0.03638     0.27607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  (pi0)                 2        111   137     0   190   191   -12.78348     6.27062     5.50324    15.26571     0.13498
                                                             -1901.933     917.235     845.085    2274.802
  175  (pi0)                 2        111   137     0   192   193    -9.01540     4.24220     4.18264    10.80677     0.13498
                                                             -1901.933     917.235     845.085    2274.802
  176  gamma                 1         22   139     0     0     0    -8.08241     3.97583     3.65152     9.71937     0.00000
                                                                -0.001       0.000       0.000       0.001
  177  gamma                 1         22   139     0     0     0    -6.81885     3.45328     3.19265     8.28341     0.00000
                                                                -0.001       0.000       0.000       0.001
  178  KL0                   1        130   154     0     0     0    17.98581   -13.49668     8.00706    23.87489     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0     0.52154    -0.17976     0.13881     0.56884     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   157     0     0     0     0.20637    -0.09078    -0.02770     0.22715     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   162     0     0     0     0.96932    -0.49957     0.26409     1.12201     0.00000
                                                                 0.000      -0.000       0.000       0.001
  182  gamma                 1         22   162     0     0     0     0.04952    -0.05121     0.04511     0.08432     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  gamma                 1         22   164     0     0     0     0.26588    -0.31766    -0.07453     0.42090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   164     0     0     0     0.00009    -0.01389     0.02420     0.02790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  KL0                   1        130   167     0     0     0     2.76950     6.68522    -1.76100     7.46399     0.49767
                                                                 0.162       0.362      -0.078       0.407
  186  gamma                 1         22   170     0     0     0     0.53070     1.04912    -0.07400     1.17804     0.00000
                                                                 0.162       0.362      -0.078       0.408
  187  gamma                 1         22   170     0     0     0     0.48150     0.70139    -0.03495     0.85148     0.00000
                                                                 0.162       0.362      -0.078       0.408
  188  gamma                 1         22   171     0     0     0     0.40118     0.77399    -0.25354     0.90790     0.00000
                                                                 0.162       0.362      -0.078       0.408
  189  gamma                 1         22   171     0     0     0     0.06769     0.19942    -0.00236     0.21061     0.00000
                                                                 0.162       0.362      -0.078       0.408
  190  gamma                 1         22   174     0     0     0    -5.53459     2.67744     2.31431     6.56936     0.00000
                                                             -1901.939     917.238     845.088    2274.809
  191  gamma                 1         22   174     0     0     0    -7.24888     3.59318     3.18893     8.69635     0.00000
                                                             -1901.939     917.238     845.088    2274.809
  192  gamma                 1         22   175     0     0     0    -4.78358     2.25641     2.29313     5.76476     0.00000
                                                             -1901.943     917.239     845.090    2274.814
  193  gamma                 1         22   175     0     0     0    -4.23181     1.98579     1.88951     5.04201     0.00000
                                                             -1901.943     917.239     845.090    2274.814
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00003   241.06822   241.06822     0.00000
    4  (e+)                  2        -11     1     2     7     9     7.07631    -0.20575  -204.27427   204.39690     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00003     6.53372     6.53372     0.00000
    6  gamma                 1         22     1     2     0     0    -7.07631     0.20575   -45.72283    46.26764     0.00000
    7  mu-                   1         13     3     4     0     0    50.82635   -35.90736    54.72750    82.87199     0.10566
    8  mu+                   1        -13     3     4     0     0     2.16453    42.53269    34.14838    54.58789     0.10566
    9  H_10                  1         25     3     4     0     0   -45.91453    -6.83106   -52.08192   308.00541   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.319798D-04  0.271696D-04  0.241068D+03  0.241068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.707631D+01 -0.205754D+00 -0.204274D+03  0.204397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.508263D+02 -0.359074D+02  0.547275D+02  0.828719D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.216453D+01  0.425327D+02  0.341484D+02  0.545878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.459145D+02 -0.683106D+01 -0.520819D+02  0.308005D+03  0.300000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00003    -0.00003     6.53372     6.53372     0.00000
    2  gamma                 1         22     0     0     0     0    -7.07631     0.20575   -45.72283    46.26764     0.00000
    3  mu-                   1         13     0     0     0     0    50.82635   -35.90736    54.72750    82.87199     0.10566
    4  mu+                   1        -13     0     0     0     0     2.16453    42.53269    34.14838    54.58789     0.10566
    5  H_10                  1         25     0     0     0     0   -45.91453    -6.83106   -52.08192   308.00541   300.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003     -0.00003      6.53372      6.53372      0.00000
    2  gamma              1        22    0           0           0     -7.07631      0.20575    -45.72283     46.26764      0.00000
    3  mu-                1        13    0           0           0     50.82635    -35.90736     54.72750     82.87199      0.10566
    4  mu+                1       -13    0           0           0      2.16453     42.53269     34.14838     54.58789      0.10566
    5  h0                 1        25    0           0           0    -45.91453     -6.83106    -52.08192    308.00541    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.39516    498.26665    498.26089
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00003     0.00003   241.06822   241.06822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     7.07631    -0.20575  -204.27427   204.39690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003    -0.00003     6.53372     6.53372     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -7.07631     0.20575   -45.72283    46.26764     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.82635   -35.90736    54.72750    82.87199     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.16453    42.53269    34.14838    54.58789     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -45.91453    -6.83106   -52.08192   308.00541   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003    -0.00003     6.53372     6.53372     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -7.07631     0.20575   -45.72283    46.26764     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.82635   -35.90736    54.72750    82.87199     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.16453    42.53269    34.14838    54.58789     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -45.91453    -6.83106   -52.08192   308.00541   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17  -159.01107    54.98230     1.89189   168.26587     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   113.09654   -61.81336   -53.97382   139.73955     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -45.91453    -6.83106   -52.08192   308.00541   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21  -157.07307    53.95980     1.05213   170.24081    37.37938
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   111.15854   -60.79087   -53.13406   137.76460    10.20330
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25  -157.45232    49.18877    -1.06132   165.00886     4.00374
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     0.37925     4.77103     2.11346     5.23195     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    28    31.34809   -20.71782   -18.56925    41.94041     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    79.81045   -40.07304   -34.56481    95.82419     3.46315
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    33    33  -115.23732    37.29038    -1.78654   121.14311     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -42.21500    11.89839     0.72521    43.86575     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    59.88045   -28.38768   -25.86406    71.13704     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29    19.93000   -11.68536    -8.70075    24.68715     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    34    34    31.34809   -20.71782   -18.56925    41.94041     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    19.93000   -11.68536    -8.70075    24.68715     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    59.88045   -28.38768   -25.86406    71.13704     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34     0.37925     4.77103     2.11346     5.23195     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34   -42.21500    11.89839     0.72521    43.86575     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    24     0    34    34  -115.23732    37.29038    -1.78654   121.14311     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   -45.91453    -6.83106   -52.08192   308.00541   300.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D*(2010)~0)          2       -423    34     0    51    52    29.91063   -17.99768   -13.92247    37.63541     2.00670
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    34     0    53    54    18.93589   -11.65584   -11.86406    25.21818     0.87997
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    34     0    55    56    22.97639   -10.94450    -9.97886    27.36674     1.29000
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    57    58    12.29735    -7.27073    -5.38335    15.28090     0.66104
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    59    60    21.27523   -10.21816    -8.92478    25.24475     0.77423
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)-)          2     -20323    34     0    61    62     4.40568    -1.88687    -2.71464     5.69094     1.43082
                                                                 0.000       0.000       0.000       0.000
   41  (phi(1020))           2        333    34     0    63    64     0.57931     0.42640     0.52257     1.35646     1.02444
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    34     0    65    66     1.21094     0.65459    -0.06019     1.88851     1.29150
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    67    68    -0.62362     1.22809     0.92777     1.78317     0.64947
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    69    70    -0.90257     0.84165    -0.09368     1.39532     0.64432
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -1.28742     0.07608     0.36526     1.34764     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)-)         2       -325    34     0    71    73    -0.55246     1.38835     0.56982     2.06660     1.30897
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    34     0    74    75   -17.52481     5.34463    -0.40760    18.37136     1.28721
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    34     0     0     0   -39.27640    12.71565    -0.49800    41.29715     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    34     0     0     0   -17.47621     5.91577    -0.01869    18.47417     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)0)          2      10423    34     0    76    77   -79.86248    24.55150    -0.60101    83.58811     2.41240
                                                                 0.000       0.000       0.000       0.000
   51  (D~0)                 2       -421    35     0    78    81    27.51413   -16.51133   -12.79692    34.59609     1.86450
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    82    83     2.39650    -1.48635    -1.12555     3.03933     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    36     0     0     0     9.79109    -5.74822    -6.16456    12.92876     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    84    85     9.14480    -5.90762    -5.69950    12.28942     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    37     0    86    87    20.09623    -9.60266    -9.01971    24.04498     0.85823
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    88    89     2.88017    -1.34183    -0.95915     3.32176     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    11.53226    -6.88863    -5.11301    14.37389     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    90    91     0.76509    -0.38210    -0.27034     0.90701     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    19.10862    -8.98911    -7.88429    22.54163     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     2.16661    -1.22905    -1.04050     2.70312     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    40     0    92    93     2.96538    -1.57160    -1.99413     4.04398     1.05539
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0     1.44030    -0.31527    -0.72051     1.64696     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    41     0     0     0     0.23300     0.07236     0.26766     0.61222     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    41     0     0     0     0.34631     0.35405     0.25490     0.74424     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    42     0    94    95     1.21927     0.54800    -0.00547     1.70437     1.05732
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.00833     0.10660    -0.05472     0.18414     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.51754     1.00668     0.97051     1.49754     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -0.10608     0.22141    -0.04274     0.28563     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0    -0.15281     0.23796    -0.25979     0.40859     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -0.74976     0.60370     0.16611     0.98674     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    46     0    96    97    -0.40593     1.00746     0.41566     1.54895     1.02308
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -0.04816     0.18243     0.07817     0.24736     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0    98    99    -0.09836     0.19846     0.07598     0.27029     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    47     0     0     0   -12.34615     3.92515    -0.19530    12.96596     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    47     0   100   101    -5.17865     1.41948    -0.21230     5.40540     0.58305
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    50     0   102   103   -68.45395    20.92591    -0.84051    71.61413     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0   -11.40853     3.62559     0.23950    11.97398     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    51     0     0     0    20.34926   -11.92489    -8.91392    25.21898     0.49360
                                                                 0.404      -0.243      -0.188       0.508
   79  pi-                   1       -211    51     0     0     0     4.50895    -2.79469    -2.65194     5.93239     0.13957
                                                                 0.404      -0.243      -0.188       0.508
   80  (pi0)                 2        111    51     0   104   105     1.26911    -0.92530    -0.61140     1.69082     0.13498
                                                                 0.404      -0.243      -0.188       0.508
   81  (pi0)                 2        111    51     0   106   107     1.38681    -0.86645    -0.61965     1.75390     0.13498
                                                                 0.404      -0.243      -0.188       0.508
   82  gamma                 1         22    52     0     0     0     2.35947    -1.47592    -1.12191     3.00069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.03702    -0.01043    -0.00363     0.03863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    54     0     0     0     5.52286    -3.61149    -3.51630     7.47724     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   85  gamma                 1         22    54     0     0     0     3.62194    -2.29613    -2.18320     4.81218     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   86  K+                    1        321    55     0     0     0    17.24349    -8.32340    -7.94490    20.73600     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     2.85274    -1.27927    -1.07481     3.30898     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     2.11105    -0.92309    -0.66859     2.39909     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   89  gamma                 1         22    56     0     0     0     0.76912    -0.41874    -0.29056     0.92267     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   90  gamma                 1         22    58     0     0     0     0.15767    -0.07649     0.00007     0.17525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    58     0     0     0     0.60742    -0.30561    -0.27041     0.73176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  K-                    1       -321    61     0     0     0     2.74370    -1.51831    -1.56699     3.54009     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.22168    -0.05329    -0.42713     0.50389     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    65     0   108   108     0.65682     0.35055     0.38868     0.97624     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.56246     0.19745    -0.39415     0.72813     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    71     0     0     0    -0.32486     1.09364     0.50936     1.34338     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.08107    -0.08618    -0.09369     0.20557     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.09284     0.04044     0.02906     0.10535     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.00552     0.15802     0.04693     0.16494     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  pi-                   1       -211    75     0     0     0    -3.53293     1.17995    -0.03568     3.72755     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   109   110    -1.64572     0.23953    -0.17662     1.67785     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    76     0   111   112   -62.24364    19.02079    -0.75261    65.11609     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -6.21031     1.90512    -0.08790     6.49805     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.22147    -0.20092    -0.07172     0.30751     0.00000
                                                                 0.405      -0.243      -0.188       0.510
  105  gamma                 1         22    80     0     0     0     1.04764    -0.72438    -0.53968     1.38331     0.00000
                                                                 0.405      -0.243      -0.188       0.510
  106  gamma                 1         22    81     0     0     0     0.64239    -0.43068    -0.35998     0.85308     0.00000
                                                                 0.405      -0.243      -0.188       0.509
  107  gamma                 1         22    81     0     0     0     0.74442    -0.43577    -0.25967     0.90083     0.00000
                                                                 0.405      -0.243      -0.188       0.509
  108  (KS0)                 2        310    94     0   113   114     0.65682     0.35055     0.38868     0.97624     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22   101     0     0     0    -0.59226     0.14792    -0.04226     0.61191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22   101     0     0     0    -1.05346     0.09161    -0.13436     1.06594     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  K-                    1       -321   102     0     0     0   -35.03947    11.32537    -0.61231    36.83269     0.49360
                                                               -11.031       3.371      -0.133      11.540
  112  (rho(770)+)           2        213   102     0   115   116   -27.20418     7.69543    -0.14030    28.28340     0.80260
                                                               -11.031       3.371      -0.133      11.540
  113  (pi0)                 2        111   108     0   117   118     0.49372     0.31929     0.09171     0.61019     0.13498
                                                                 0.680       0.363       0.402       1.011
  114  (pi0)                 2        111   108     0   119   120     0.16309     0.03126     0.29697     0.36605     0.13498
                                                                 0.680       0.363       0.402       1.011
  115  pi+                   1        211   112     0     0     0   -10.02159     3.09110    -0.31758    10.49321     0.13957
                                                               -11.031       3.371      -0.133      11.540
  116  (pi0)                 2        111   112     0   121   122   -17.18258     4.60432     0.17728    17.79018     0.13498
                                                               -11.031       3.371      -0.133      11.540
  117  gamma                 1         22   113     0     0     0     0.36754     0.29012     0.03734     0.46973     0.00000
                                                                 0.680       0.363       0.402       1.011
  118  gamma                 1         22   113     0     0     0     0.12618     0.02917     0.05437     0.14046     0.00000
                                                                 0.680       0.363       0.402       1.011
  119  gamma                 1         22   114     0     0     0     0.07206    -0.05266     0.10771     0.13989     0.00000
                                                                 0.680       0.363       0.403       1.011
  120  gamma                 1         22   114     0     0     0     0.09103     0.08392     0.18926     0.22616     0.00000
                                                                 0.680       0.363       0.403       1.011
  121  gamma                 1         22   116     0     0     0   -16.53546     4.45492     0.18149    17.12603     0.00000
                                                               -11.031       3.371      -0.133      11.540
  122  gamma                 1         22   116     0     0     0    -0.64712     0.14941    -0.00421     0.66416     0.00000
                                                               -11.031       3.371      -0.133      11.540
 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    -0.12660     0.03815   246.31511   246.31515     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.21456   244.21456     0.00000
    5  gamma                 1         22     1     2     0     0     0.12660    -0.03815     3.23240     3.23510     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    85.33018    32.77102   -17.91718    93.14620     0.10566
    8  mu+                   1        -13     3     4     0     0    41.54602    -4.23714    54.37818    68.56400     0.10566
    9  H_10                  1         25     3     4     0     0  -127.00280   -28.49573   -34.36044   328.81964   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126603D+00  0.381531D-01  0.246315D+03  0.246315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.231759D-13 -0.181279D-13 -0.244215D+03  0.244215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.853302D+02  0.327710D+02 -0.179172D+02  0.931461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.415460D+02 -0.423714D+01  0.543782D+02  0.685639D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.127003D+03 -0.284957D+02 -0.343604D+02  0.328820D+03  0.300000D+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     0.12660    -0.03815     3.23240     3.23510     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    85.33018    32.77102   -17.91718    93.14620     0.10566
    4  mu+                   1        -13     0     0     0     0    41.54602    -4.23714    54.37818    68.56400     0.10566
    5  H_10                  1         25     0     0     0     0  -127.00280   -28.49573   -34.36044   328.81964   300.00000



                            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      0.12660     -0.03815      3.23240      3.23510      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     85.33018     32.77102    -17.91718     93.14620      0.10566
    4  mu+                1       -13    0           0           0     41.54602     -4.23714     54.37818     68.56400      0.10566
    5  h0                 1        25    0           0           0   -127.00280    -28.49573    -34.36044    328.81964    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.33295    493.76495    493.73614
 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    -0.12660     0.03815   246.31511   246.31515     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.21456   244.21456     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.12660    -0.03815     3.23240     3.23510     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    85.33018    32.77102   -17.91718    93.14620     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.54602    -4.23714    54.37818    68.56400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -127.00280   -28.49573   -34.36044   328.81964   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.12660    -0.03815     3.23240     3.23510     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    85.33018    32.77102   -17.91718    93.14620     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    41.54602    -4.23714    54.37818    68.56400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -127.00280   -28.49573   -34.36044   328.81964   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   126.87619    28.53388    36.46100   161.71020    88.93275
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    85.33022    32.77102   -17.91712    93.14628     0.13930
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    41.54597    -4.23714    54.37812    68.56393     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    85.32848    32.77018   -17.91713    93.14434     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00174     0.00084     0.00001     0.00193     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    85.32843    32.77016   -17.91711    93.14429     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00005     0.00002    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    49.10547   -67.78628    21.21010   125.06513    90.47150
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -176.10827    39.29055   -55.57054   203.75451    76.61557
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    33.08752    15.84373    -2.16368    36.75241     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    16.01795   -83.63001    23.37378    88.31272     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35   -86.09043     5.70572   -63.82478   107.32115     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35   -90.01784    33.58483     8.25424    96.43337     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    49.10547   -67.78628    21.21010   125.06513    90.47150
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    33.51487    13.60972    -1.53933    39.11071    14.79212
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    46    46    15.59060   -81.39600    22.74943    85.95442     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    33    34    32.03162    16.01639    -2.53792    36.11250     3.88873
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47     1.48325    -2.40667     0.99858     2.99821     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    49    49     5.03802     1.79448     0.75579     5.42430     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    26.99360    14.22191    -3.29371    30.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37  -176.10827    39.29055   -55.57054   203.75451    76.61557
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   -86.20293     6.30413   -62.30364   107.12367    11.09283
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41   -89.90534    32.98642     6.73310    96.63084    11.00499
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    43   -82.92237     6.22724   -61.63350   103.77448     7.45367
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52    -3.28056     0.07689    -0.67014     3.34919     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    44    45   -89.82534    32.86625     6.93902    96.37936     9.59419
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    53    53    -0.08000     0.12017    -0.20592     0.25148     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    50    50   -76.43287     6.09477   -59.08933    96.80283     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -6.48950     0.13247    -2.54417     6.97166     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    40     0    55    55   -57.98494    17.41851     1.42389    60.56232     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54   -31.84040    15.44774     5.51513    35.81704     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    30     0    56    56    15.59060   -81.39600    22.74943    85.95442     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56     1.48325    -2.40667     0.99858     2.99821     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    56    56    26.99360    14.22191    -3.29371    30.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    33     0    56    56     5.03802     1.79448     0.75579     5.42430     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    42     0    68    68   -76.43287     6.09477   -59.08933    96.80283     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    68    68    -6.48950     0.13247    -2.54417     6.97166     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    68    68    -3.28056     0.07689    -0.67014     3.34919     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    68    68    -0.08000     0.12017    -0.20592     0.25148     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    68    68   -31.84040    15.44774     5.51513    35.81704     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    44     0    68    68   -57.98494    17.41851     1.42389    60.56232     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    49    57    67    49.10547   -67.78628    21.21010   125.06513    90.47150
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)+)           2        413    56     0    83    84     5.54217   -22.69998     6.20978    24.26121     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    85    86     4.42322   -25.73297     7.68150    27.22908     0.81644
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    56     0    87    88     5.16050   -27.00067     7.49418    28.51555     1.14302
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    56     0    89    90     0.68794    -6.04326     1.64264     6.43102     1.29054
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    56     0    91    93     1.18407    -0.76380     0.02010     1.51180     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    56     0     0     0     0.54374    -1.02024     0.33103     1.29991     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    56     0    94    95     2.76663     1.82326    -0.50445     3.47837     0.93064
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    56     0    96    98     5.66322     3.25375    -0.63620     6.63181     0.95772
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    56     0    99   100     4.89794     1.79661     0.00381     5.29170     0.88567
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    56     0   101   102     6.66335     2.80973     0.13206     7.34643     1.28755
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1380))           2      10333    56     0   103   104    11.57268     5.79130    -1.16436    13.06825     1.39909
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    55    69    82  -176.10827    39.29055   -55.57054   203.75451    76.61557
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    68     0   105   106   -24.46264     1.74043   -19.33719    31.25524     1.23006
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   107   108   -18.85094     1.83807   -14.21861    23.69645     0.78510
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    68     0   109   111   -15.64596     1.54408   -10.80817    19.09479     0.78373
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   112   113    -8.89695     0.34904    -6.92899    11.31425     0.85080
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   114   116    -6.30909     0.42970    -4.80935     7.98541     0.80472
                                                                 0.000       0.000       0.000       0.000
   74  (Delta+)              2       2214    68     0   117   118    -3.72336    -0.10885    -2.10094     4.42641     1.14188
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)0)          2      20113    68     0   119   120    -4.54653     0.91228    -2.94775     5.60643     1.11340
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    68     0     0     0    -3.24870    -0.01181    -0.71532     3.45668     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    68     0   121   121    -3.33365     0.68868    -0.00124     3.44023     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    68     0   122   122   -13.20359     6.79785     2.32781    15.04034     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    68     0   123   124    -3.77341     1.32653     0.43423     4.09559     0.76618
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)0)          2      20313    68     0   125   126   -22.18288     9.23257     1.98221    24.14845     1.37770
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    68     0   127   128   -10.77129     3.23673     0.64622    11.33953     1.29235
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    68     0     0     0   -37.15928    11.31525     0.90657    38.85471     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    57     0   129   130     5.19152   -21.37592     5.85665    22.83984     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.35065    -1.32407     0.35313     1.42137     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.16877    -1.27289     0.27964     1.32152     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   131   132     4.25445   -24.46008     7.40186    25.90756     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   133   135     4.09616   -22.69949     6.38547    23.94603     0.76997
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   136   137     1.06434    -4.30118     1.10872     4.56951     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    60     0   138   138     0.63073    -3.63976     1.02439     3.86558     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    60     0   139   140     0.05721    -2.40350     0.61825     2.56544     0.64742
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.54308    -0.49311     0.05215     0.74852     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.44845    -0.13338    -0.04742     0.49053     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   141   142     0.19255    -0.13732     0.01538     0.27274     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    63     0     0     0     1.97099     1.43335    -0.65063     2.57026     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   143   144     0.79564     0.38991     0.14618     0.90811     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     1.45794     0.95201    -0.22404     1.76113     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.93233     0.44392     0.02679     1.04235     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    64     0   145   147     3.27295     1.85782    -0.43895     3.82832     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   148   148     4.66992     1.72864     0.08168     5.00506     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.22802     0.06798    -0.07787     0.28664     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    66     0   149   149     2.54641     1.10981     0.18977     2.82835     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    66     0   150   151     4.11694     1.69992    -0.05771     4.51808     0.75551
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    67     0   152   153     7.80011     3.94077    -0.78502     8.82039     0.90098
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    67     0     0     0     3.77257     1.85053    -0.37934     4.24786     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   154   156   -22.20553     1.40393   -17.72602    28.45826     0.77697
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -2.25711     0.33650    -1.61116     2.79698     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -2.62912     0.05133    -1.83606     3.21022     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   157   158   -16.22182     1.78673   -12.38255    20.48623     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -5.61557     0.44361    -3.54844     6.65900     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -2.78650     0.27221    -2.10241     3.50403     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   159   160    -7.24389     0.82826    -5.15733     8.93175     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -2.26000    -0.25352    -1.72593     2.85835     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   161   162    -6.63695     0.60256    -5.20307     8.45590     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -2.81536     0.19978    -1.92326     3.41827     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.58519    -0.09711    -0.47495     0.77261     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   163   164    -2.90854     0.32702    -2.41114     3.79452     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  p+                    1       2212    74     0     0     0    -3.28198    -0.21531    -1.89222     3.90878     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   165   166    -0.44138     0.10646    -0.20872     0.51762     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    75     0   167   168    -4.26516     0.90860    -2.58481     5.12644     0.76292
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -0.28137     0.00368    -0.36294     0.47999     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    77     0   169   170    -3.33365     0.68868    -0.00124     3.44023     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    78     0   171   172   -13.20359     6.79785     2.32781    15.04034     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -2.22219     0.66677    -0.08626     2.32586     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -1.55122     0.65976     0.52049     1.76973     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313    80     0   173   174   -17.10259     6.81599     1.79026    18.51780     0.86458
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   175   176    -5.08030     2.41658     0.19195     5.63066     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    81     0   177   177    -5.22822     1.58715    -0.01240     5.48645     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    81     0   178   179    -5.54307     1.64958     0.65862     5.85307     0.61479
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    83     0     0     0     2.33368   -10.00418     2.66871    10.62522     0.49360
                                                                 0.358      -1.473       0.404       1.574
  130  (a_1(1260)+)          2      20213    83     0   180   181     2.85784   -11.37174     3.18794    12.21462     1.24513
                                                                 0.358      -1.473       0.404       1.574
  131  gamma                 1         22    86     0     0     0     1.28216    -7.21085     2.24100     7.65913     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  gamma                 1         22    86     0     0     0     2.97229   -17.24923     5.16086    18.24843     0.00000
                                                                 0.000      -0.001       0.000       0.001
  133  pi+                   1        211    87     0     0     0     0.73730    -4.87390     1.55365     5.17029     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     2.41074   -13.31042     3.62599    14.00522     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   182   183     0.94812    -4.51517     1.20582     4.77052     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0     0.02774    -0.05276     0.00883     0.06025     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  gamma                 1         22    88     0     0     0     1.03660    -4.24843     1.09989     4.50926     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  (KS0)                 2        310    89     0   184   185     0.63073    -3.63976     1.02439     3.86558     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0    -0.11640    -1.37684     0.09420     1.39198     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   186   187     0.17361    -1.02666     0.52405     1.17346     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.17112    -0.11974    -0.03830     0.21233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    93     0     0     0     0.02143    -0.01759     0.05367     0.06041     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.74739     0.32928     0.11580     0.82488     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0     0.04825     0.06063     0.03038     0.08323     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   188   189     0.59327     0.42842    -0.09762     0.75051     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   190   191     1.93751     1.09924    -0.18199     2.23912     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    98     0   192   193     0.74216     0.33016    -0.15934     0.83870     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130    99     0     0     0     4.66992     1.72864     0.08168     5.00506     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   101     0   194   195     2.54641     1.10981     0.18977     2.82835     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0     2.06517     0.67516    -0.33923     2.20348     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   196   197     2.05177     1.02476     0.28152     2.31460     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311   103     0   198   198     4.89449     2.64302    -0.75012     5.63488     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   103     0     0     0     2.90562     1.29775    -0.03490     3.18551     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   105     0     0     0   -14.26155     1.10067   -11.56172    18.39283     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0    -2.32480     0.13305    -1.87494     2.99287     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   199   200    -5.61919     0.17021    -4.28937     7.07256     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0   -11.52693     1.22198    -8.84342    14.57976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   108     0     0     0    -4.69489     0.56475    -3.53914     5.90647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0    -7.04359     0.79309    -4.99012     8.66847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0    -0.20030     0.03517    -0.16721     0.26328     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.21438     0.02559    -0.19885     0.29352     0.00000
                                                                -0.003       0.000      -0.003       0.004
  162  gamma                 1         22   113     0     0     0    -6.42257     0.57697    -5.00422     8.16238     0.00000
                                                                -0.003       0.000      -0.003       0.004
  163  gamma                 1         22   116     0     0     0    -2.49514     0.26090    -2.00902     3.21403     0.00000
                                                                -0.001       0.000      -0.001       0.001
  164  gamma                 1         22   116     0     0     0    -0.41340     0.06612    -0.40212     0.58049     0.00000
                                                                -0.001       0.000      -0.001       0.001
  165  gamma                 1         22   118     0     0     0    -0.11523     0.03477     0.00617     0.12052     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.32615     0.07169    -0.21489     0.39710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  pi+                   1        211   119     0     0     0    -0.24559     0.18817    -0.15989     0.37519     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   201   202    -4.01957     0.72043    -2.42492     4.75125     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   121     0     0     0    -2.63283     0.39144    -0.03320     2.66564     0.13957
                                                              -990.677     204.657      -0.370    1022.350
  170  pi+                   1        211   121     0     0     0    -0.70082     0.29723     0.03195     0.77459     0.13957
                                                              -990.677     204.657      -0.370    1022.350
  171  (pi0)                 2        111   122     0   203   204    -5.70486     2.79389     0.83190     6.40792     0.13498
                                                             -2489.729    1281.833     438.942    2836.075
  172  (pi0)                 2        111   122     0   205   206    -7.49873     4.00396     1.49591     8.63242     0.13498
                                                             -2489.729    1281.833     438.942    2836.075
  173  K+                    1        321   125     0     0     0   -12.04918     4.51764     1.22738    12.93607     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   125     0     0     0    -5.05341     2.29836     0.56287     5.58173     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0    -4.17827     2.03948     0.13830     4.65151     0.00000
                                                                -0.002       0.001       0.000       0.002
  176  gamma                 1         22   126     0     0     0    -0.90202     0.37709     0.05366     0.97915     0.00000
                                                                -0.002       0.001       0.000       0.002
  177  (KS0)                 2        310   127     0   207   208    -5.22822     1.58715    -0.01240     5.48645     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0    -5.19909     1.57480     0.66245     5.47438     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   128     0     0     0    -0.34398     0.07479    -0.00384     0.37869     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (rho(770)+)           2        213   130     0   209   210     1.07216    -3.52180     1.06441     3.88769     0.65465
                                                                 0.358      -1.473       0.404       1.574
  181  (pi0)                 2        111   130     0   211   212     1.78569    -7.84994     2.12353     8.32694     0.13498
                                                                 0.358      -1.473       0.404       1.574
  182  gamma                 1         22   135     0     0     0     0.10346    -0.63556     0.20613     0.67611     0.00000
                                                                 0.000      -0.001       0.000       0.001
  183  gamma                 1         22   135     0     0     0     0.84466    -3.87961     0.99969     4.09441     0.00000
                                                                 0.000      -0.001       0.000       0.001
  184  pi+                   1        211   138     0     0     0     0.44556    -3.15589     0.85297     3.30230     0.13957
                                                                28.327    -163.469      46.008     173.611
  185  pi-                   1       -211   138     0     0     0     0.18517    -0.48387     0.17142     0.56328     0.13957
                                                                28.327    -163.469      46.008     173.611
  186  gamma                 1         22   140     0     0     0     0.05782    -0.23673     0.06369     0.25188     0.00000
                                                                 0.000      -0.000       0.000       0.001
  187  gamma                 1         22   140     0     0     0     0.11579    -0.78993     0.46036     0.92159     0.00000
                                                                 0.000      -0.000       0.000       0.001
  188  gamma                 1         22   145     0     0     0     0.26823     0.13670    -0.08799     0.31365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   145     0     0     0     0.32504     0.29171    -0.00963     0.43685     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.30289     0.13703    -0.06478     0.33870     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   146     0     0     0     1.63462     0.96221    -0.11721     1.90042     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   147     0     0     0     0.17407     0.14241    -0.05198     0.23083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   147     0     0     0     0.56809     0.18775    -0.10736     0.60787     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  pi+                   1        211   149     0     0     0     1.10558     0.35489     0.24471     1.19483     0.13957
                                                                21.233       9.254       1.582      23.584
  195  pi-                   1       -211   149     0     0     0     1.44083     0.75492    -0.05494     1.63353     0.13957
                                                                21.233       9.254       1.582      23.584
  196  gamma                 1         22   151     0     0     0     1.14962     0.64491     0.18296     1.33079     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   151     0     0     0     0.90215     0.37985     0.09856     0.98381     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  KL0                   1        130   152     0     0     0     4.89449     2.64302    -0.75012     5.63488     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   156     0     0     0    -5.11126     0.13236    -3.93983     6.45482     0.00000
                                                                -0.001       0.000      -0.001       0.001
  200  gamma                 1         22   156     0     0     0    -0.50793     0.03785    -0.34954     0.61774     0.00000
                                                                -0.001       0.000      -0.001       0.001
  201  gamma                 1         22   168     0     0     0    -2.67345     0.53948    -1.64517     3.18511     0.00000
                                                                -0.000       0.000      -0.000       0.001
  202  gamma                 1         22   168     0     0     0    -1.34612     0.18094    -0.77975     1.56614     0.00000
                                                                -0.000       0.000      -0.000       0.001
  203  gamma                 1         22   171     0     0     0    -0.06190     0.04629     0.00673     0.07759     0.00000
                                                             -2489.730    1281.834     438.942    2836.077
  204  gamma                 1         22   171     0     0     0    -5.64296     2.74759     0.82516     6.33034     0.00000
                                                             -2489.730    1281.834     438.942    2836.077
  205  gamma                 1         22   172     0     0     0    -6.30232     3.31397     1.23153     7.22622     0.00000
                                                             -2489.730    1281.834     438.942    2836.076
  206  gamma                 1         22   172     0     0     0    -1.19641     0.68999     0.26438     1.40619     0.00000
                                                             -2489.730    1281.834     438.942    2836.076
  207  (pi0)                 2        111   177     0   213   214    -3.95418     1.29448    -0.14660     4.16545     0.13498
                                                               -67.215      20.405      -0.159      70.535
  208  (pi0)                 2        111   177     0   215   216    -1.27404     0.29267     0.13420     1.32101     0.13498
                                                               -67.215      20.405      -0.159      70.535
  209  pi+                   1        211   180     0     0     0     0.66946    -1.51907     0.25079     1.68468     0.13957
                                                                 0.358      -1.473       0.404       1.574
  210  (pi0)                 2        111   180     0   217   218     0.40270    -2.00272     0.81361     2.20301     0.13498
                                                                 0.358      -1.473       0.404       1.574
  211  gamma                 1         22   181     0     0     0     1.11277    -4.99121     1.41200     5.30511     0.00000
                                                                 0.358      -1.473       0.404       1.574
  212  gamma                 1         22   181     0     0     0     0.67292    -2.85873     0.71153     3.02183     0.00000
                                                                 0.358      -1.473       0.404       1.574
  213  gamma                 1         22   207     0     0     0    -2.86957     0.99042    -0.14222     3.03901     0.00000
                                                               -67.216      20.405      -0.159      70.536
  214  gamma                 1         22   207     0     0     0    -1.08461     0.30405    -0.00437     1.12643     0.00000
                                                               -67.216      20.405      -0.159      70.536
  215  gamma                 1         22   208     0     0     0    -1.20515     0.30717     0.12342     1.24979     0.00000
                                                               -67.215      20.405      -0.159      70.535
  216  gamma                 1         22   208     0     0     0    -0.06889    -0.01450     0.01078     0.07121     0.00000
                                                               -67.215      20.405      -0.159      70.535
  217  gamma                 1         22   210     0     0     0     0.20460    -0.84370     0.40737     0.95898     0.00000
                                                                 0.358      -1.473       0.404       1.574
  218  gamma                 1         22   210     0     0     0     0.19810    -1.15903     0.40624     1.24403     0.00000
                                                                 0.358      -1.473       0.404       1.574
 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     0.00031     0.00496   181.37769   181.37769     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01034    -0.01178  -249.90570   249.90570     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00031    -0.00496    67.65764    67.65764     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01034     0.01178    -0.02127     0.02642     0.00000
    7  mu-                   1         13     3     4     0     0   -43.34944   -16.11303   -12.30485    47.85629     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.34897    69.62469   -25.06344    73.99937     0.10566
    9  H_10                  1         25     3     4     0     0    43.70906   -53.51848   -31.15971   309.42792   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.306739D-03  0.495770D-02  0.181378D+03  0.181378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.103441D-01 -0.117818D-01 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.433494D+02 -0.161130D+02 -0.123049D+02  0.478562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.348969D+00  0.696247D+02 -0.250634D+02  0.739993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.437091D+02 -0.535185D+02 -0.311597D+02  0.309428D+03  0.300000D+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    -0.00031    -0.00496    67.65764    67.65764     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01034     0.01178    -0.02127     0.02642     0.00000
    3  mu-                   1         13     0     0     0     0   -43.34944   -16.11303   -12.30485    47.85629     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.34897    69.62469   -25.06344    73.99937     0.10566
    5  H_10                  1         25     0     0     0     0    43.70906   -53.51848   -31.15971   309.42792   300.00000



                            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     -0.00031     -0.00496     67.65764     67.65764      0.00000
    2  gamma              1        22    0           0           0     -0.01034      0.01178     -0.02127      0.02642      0.00000
    3  mu-                1        13    0           0           0    -43.34944    -16.11303    -12.30485     47.85629      0.10566
    4  mu+                1       -13    0           0           0     -0.34897     69.62469    -25.06344     73.99937      0.10566
    5  h0                 1        25    0           0           0     43.70906    -53.51848    -31.15971    309.42792    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.89164    498.96764    498.96685
  pytaud itau,orig,forig,n_ini=            6           5          25          10



                            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     -0.00031     -0.00496     67.65764     67.65764      0.00000
    2  gamma              1        22    0           0           0     -0.01034      0.01178     -0.02127      0.02642      0.00000
    3  mu-                1        13    0           0           0    -43.34944    -16.11303    -12.30485     47.85629      0.10566
    4  mu+                1       -13    0           0           0     -0.34897     69.62469    -25.06344     73.99937      0.10566
    5  (h0)              11        25    0           6           7     43.70906    -53.51848    -31.15971    309.42792    300.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0    -45.32669     58.17567     94.00912    119.49808      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -89.03576    111.69416    274.26667    459.03780    339.24998
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00031     -0.00496     67.65764     67.65764      0.00000
    2  gamma              1        22    0           0           0     -0.01034      0.01178     -0.02127      0.02642      0.00000
    3  mu-                1        13    0           0           0    -43.34944    -16.11303    -12.30485     47.85629      0.10566
    4  mu+                1       -13    0           0           0     -0.34897     69.62469    -25.06344     73.99937      0.10566
    5  (h0)              11        25    0           6           7     43.70906    -53.51848    -31.15971    309.42792    300.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0    -45.32669     58.17567     94.00912    119.49808      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -89.03576    111.69416    274.26667    459.03780    339.24998
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        149.98947386733511        150.00000000000009     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          10



                            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     -0.00031     -0.00496     67.65764     67.65764      0.00000
    2  gamma              1        22    0           0           0     -0.01034      0.01178     -0.02127      0.02642      0.00000
    3  mu-                1        13    0           0           0    -43.34944    -16.11303    -12.30485     47.85629      0.10566
    4  mu+                1       -13    0           0           0     -0.34897     69.62469    -25.06344     73.99937      0.10566
    5  (h0)              11        25    0           6           7     43.70906    -53.51848    -31.15971    309.42792    300.00000
    6  (tau-)            11        15    5           8          10     89.03576   -111.69416   -125.16883    189.92984      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     60.65344    -75.98946    -85.23223    129.29722      0.01000
    9  mu-                1        13    6           0           0     18.96891    -23.14052    -26.38220     39.89154      0.10566
   10  nu_mubar           1       -14    6           0           0      9.41342    -12.56417    -13.55441     20.74109      0.00014
                   sum charge:  0.00   sum momentum and inv. mass:     45.32670    -58.17568     55.08871    529.46957    521.40612
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00031     -0.00496     67.65764     67.65764      0.00000
    2  gamma              1        22    0           0           0     -0.01034      0.01178     -0.02127      0.02642      0.00000
    3  mu-                1        13    0           0           0    -43.34944    -16.11303    -12.30485     47.85629      0.10566
    4  mu+                1       -13    0           0           0     -0.34897     69.62469    -25.06344     73.99937      0.10566
    5  (h0)              11        25    0           6           7     43.70906    -53.51848    -31.15971    309.42792    300.00000
    6  (tau-)            11        15    5           8          10     89.03576   -111.69416   -125.16883    189.92984      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     60.65344    -75.98946    -85.23223    129.29722      0.01000
    9  mu-                1        13    6           0           0     18.96891    -23.14052    -26.38220     39.89154      0.10566
   10  nu_mubar           1       -14    6           0           0      9.41342    -12.56417    -13.55441     20.74109      0.00014
                   sum charge:  0.00   sum momentum and inv. mass:     45.32670    -58.17568     55.08871    529.46957    521.40612
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   0.0000000000000000       -2.8421709430404007E-014   149.98947386733511        150.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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     0.00031     0.00496   181.37769   181.37769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01034    -0.01178  -249.90570   249.90570     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00031    -0.00496    67.65764    67.65764     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01034     0.01178    -0.02127     0.02642     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.34944   -16.11303   -12.30485    47.85629     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.34897    69.62469   -25.06344    73.99937     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.70906   -53.51848   -31.15971   309.42792   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00031    -0.00496    67.65764    67.65764     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01034     0.01178    -0.02127     0.02642     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.34944   -16.11303   -12.30485    47.85629     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.34897    69.62469   -25.06344    73.99937     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    43.70906   -53.51848   -31.15971   309.42792   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19    89.03576  -111.69416  -125.16883   189.92984     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21   -45.32669    58.17567    94.00912   119.49808     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    60.65344   -75.98946   -85.23223   129.29722     0.01000
                                                                10.101     -12.671     -14.200      21.547
   18  mu-                   1         13    15     0     0     0    18.96891   -23.14052   -26.38220    39.89154     0.10566
                                                                10.101     -12.671     -14.200      21.547
   19  nu_mu~                1        -14    15     0     0     0     9.41342   -12.56417   -13.55441    20.74109     0.00014
                                                                10.101     -12.671     -14.200      21.547
   20  nu_tau~               1        -16    16     0     0     0   -10.28491    14.23541    21.87945    28.05595     0.01000
                                                                -1.257       1.613       2.606       3.313
   21  (rho(770)+)           2        213    16     0    22    23   -35.04178    43.94026    72.12968    91.44213     0.54662
                                                                -1.257       1.613       2.606       3.313
   22  pi+                   1        211    21     0     0     0   -28.11825    35.31635    58.20390    73.65863     0.13957
                                                                -1.257       1.613       2.606       3.313
   23  (pi0)                 2        111    21     0    24    25    -6.92353     8.62391    13.92578    17.78349     0.13496
                                                                -1.257       1.613       2.606       3.313
   24  gamma                 1         22    23     0     0     0    -2.26953     2.72629     4.46713     5.70427     0.00000
                                                                -1.263       1.621       2.619       3.329
   25  gamma                 1         22    23     0     0     0    -4.65400     5.89762     9.45865    12.07922     0.00000
                                                                -1.263       1.621       2.619       3.329
 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     0.02930     0.00815   249.48855   249.48855     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01646   250.01646     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02930    -0.00815     0.08070     0.08624     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    60.40558    47.16271    41.95673    87.37009     0.10566
    8  mu+                   1        -13     3     4     0     0     9.24393   -19.20019    77.54444    80.41921     0.10566
    9  H_10                  1         25     3     4     0     0   -69.62021   -27.95436  -120.02908   331.71584   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.293031D-01  0.815455D-02  0.249489D+03  0.249489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320635D-06  0.386194D-05 -0.250016D+03  0.250016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.604056D+02  0.471627D+02  0.419567D+02  0.873700D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.924393D+01 -0.192002D+02  0.775444D+02  0.804191D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.696202D+02 -0.279544D+02 -0.120029D+03  0.331716D+03  0.300000D+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    -0.02930    -0.00815     0.08070     0.08624     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    60.40558    47.16271    41.95673    87.37009     0.10566
    4  mu+                   1        -13     0     0     0     0     9.24393   -19.20019    77.54444    80.41921     0.10566
    5  H_10                  1         25     0     0     0     0   -69.62021   -27.95436  -120.02908   331.71584   300.00000



                            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     -0.02930     -0.00815      0.08070      0.08624      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     60.40558     47.16271     41.95673     87.37009      0.10566
    4  mu+                1       -13    0           0           0      9.24393    -19.20019     77.54444     80.41921      0.10566
    5  h0                 1        25    0           0           0    -69.62021    -27.95436   -120.02908    331.71584    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.44721    499.59139    499.59119
 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     0.02930     0.00815   249.48855   249.48855     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01646   250.01646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02930    -0.00815     0.08070     0.08624     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    60.40558    47.16271    41.95673    87.37009     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.24393   -19.20019    77.54444    80.41921     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.62021   -27.95436  -120.02908   331.71584   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02930    -0.00815     0.08070     0.08624     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    60.40558    47.16271    41.95673    87.37009     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.24393   -19.20019    77.54444    80.41921     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -69.62021   -27.95436  -120.02908   331.71584   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    69.64951    27.96252   119.50117   167.78930    90.77315
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    60.39824    47.15697    41.95162    87.35947     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.25127   -19.19446    77.54954    80.42983     1.00648
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     9.03014   -18.70603    76.11260    78.89612     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.22113    -0.48843     1.43694     1.53371     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22     2.84765   -23.62590    98.54885   101.39240     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -72.46786    -4.32846  -218.57793   230.32345     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -69.62021   -27.95436  -120.02908   331.71584   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    -0.48541   -23.20896    86.16684   109.12674    62.80946
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -69.13480    -4.74540  -206.19592   222.58911    47.19123
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -16.68773   -12.72413    87.02785    89.62740     4.34071
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.20232   -10.48483    -0.86101    19.49933     2.65246
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34   -17.43314   -15.90167   -41.58225    47.92840     3.35716
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -51.70166    11.15628  -164.61367   174.66070    24.72199
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    45    45   -14.24764   -12.37652    78.48551    80.73660     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -2.44009    -0.34761     8.54234     8.89081     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48    12.83367    -8.91414    -1.60757    15.70826     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     3.36866    -1.57069     0.74656     3.79108     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    51    51   -10.72032   -11.56755   -27.44421    31.68861     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -6.71282    -4.33413   -14.13805    16.23980     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    38   -15.16363     4.97749   -25.27142    29.98588     2.40782
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40   -36.53803     6.17879  -139.34225   144.67482    11.88844
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    54    54    -9.57257     3.98580   -17.82256    20.61951     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    53    53    -5.59106     0.99169    -7.44885     9.36637     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -6.33780    -1.41268   -15.85405    17.13226     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42   -30.20023     7.59147  -123.48820   127.54256     6.93431
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    40     0    43    44   -27.51020     5.76106  -104.64060   108.41333     3.71390
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    40     0    50    50    -2.69003     1.83040   -18.84760    19.12923     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    56    56   -24.76101     4.30270   -89.87516    93.32349     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -2.74919     1.45837   -14.76544    15.08983     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    29     0    57    57   -14.24764   -12.37652    78.48551    80.73660     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57    -2.44009    -0.34761     8.54234     8.89081     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57     3.36866    -1.57069     0.74656     3.79108     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    57    57    12.83367    -8.91414    -1.60757    15.70826     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57    -6.33780    -1.41268   -15.85405    17.13226     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    42     0    57    57    -2.69003     1.83040   -18.84760    19.12923     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    33     0    78    78   -10.72032   -11.56755   -27.44421    31.68861     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    78    78    -6.71282    -4.33413   -14.13805    16.23980     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    78    78    -5.59106     0.99169    -7.44885     9.36637     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    78    78    -9.57257     3.98580   -17.82256    20.61951     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    78    78    -2.74919     1.45837   -14.76544    15.08983     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    43     0    78    78   -24.76101     4.30270   -89.87516    93.32349     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    50    58    77    -9.51323   -22.79124    51.46519   145.38823   133.71286
                                                                 0.000       0.000       0.000       0.000
   58  (D_s+)                2        431    57     0    91    93    -9.71882    -8.27831    53.60252    55.13702     1.96850
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    57     0    94    95    -3.94152    -3.10647    20.78517    21.40408     0.96195
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0    96    97    -1.74945    -0.48740     8.65103     8.93365     1.29289
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)~0)        2       -315    57     0    98    99    -0.34930    -0.86956     2.44045     3.03572     1.54326
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0   100   101     0.01995     0.04207     0.42434     0.44772     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)0)          2      10111    57     0   102   103     0.03983    -0.46578     0.62151     1.23077     0.95393
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    57     0   104   105     2.71405    -1.91931     0.37363     3.53294     1.13677
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    57     0   106   107     2.28250    -1.40134    -0.18924     2.97369     1.27806
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    57     0     0     0     1.88500    -1.69992     0.05570     2.70674     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0   108   109     1.90371    -0.80057    -0.16856     2.23981     0.85048
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0     2.58190    -1.89371    -0.43115     3.36467     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    57     0   110   112     2.55899    -1.65637    -0.01724     3.09710     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    57     0   113   113     0.18603     0.08478    -1.08692     1.21280     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    57     0   114   115     0.55668    -0.71912    -1.31020     1.85940     0.95588
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    57     0   116   117    -1.15658    -0.17688    -1.58209     2.14774     0.86070
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    57     0   118   119    -2.22943    -0.29385    -8.03080     8.44387     1.32231
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    57     0   120   121    -0.51629    -0.23684    -0.96233     1.18110     0.38245
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   122   123    -0.41267    -0.02078    -2.37031     2.53685     0.80404
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    57     0   124   125    -1.81479     0.35784    -6.02328     6.32465     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    57     0   126   128    -2.35303     0.75028   -13.31703    13.57794     0.95782
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    51    56    79    90   -60.10697    -5.16312  -171.49427   186.32762    40.84347
                                                                 0.000       0.000       0.000       0.000
   79  (D*_0~0)              2     -10421    78     0   129   130   -10.11612    -9.37076   -23.53317    27.37341     2.31222
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    78     0   131   132    -1.42965    -1.14873    -2.32531     3.03756     0.67544
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    78     0   133   134    -4.15130    -4.04276   -11.92873    13.29409     0.92794
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    78     0     0     0    -5.30640    -0.80895    -8.60395    10.14198     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    78     0   135   136    -3.37414     2.15642    -6.90649     8.02498     0.81598
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~-)             2      -2214    78     0   137   138    -4.23748     0.53594    -6.76746     8.09788     1.23838
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    78     0   139   140    -2.87897     1.29547    -8.21427     8.93177     1.52826
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    78     0     0     0    -2.78791     1.38436    -9.20130     9.75875     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    78     0     0     0    -3.43024     0.77470   -12.59811    13.08047     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    78     0     0     0    -5.31334     1.27019   -19.64245    20.40964     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    78     0     0     0    -6.18321     0.90702   -22.88276    23.73938     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    78     0   141   142   -10.89823     1.88397   -38.89027    40.43771     0.65927
                                                                 0.000       0.000       0.000       0.000
   91  mu+                   1        -13    58     0     0     0    -0.87622    -0.66013     6.43357     6.52729     0.10566
                                                                -1.239      -1.055       6.833       7.029
   92  nu_mu                 1         14    58     0     0     0    -3.11879    -2.64587    15.62786    16.15418     0.00000
                                                                -1.239      -1.055       6.833       7.029
   93  (phi(1020))           2        333    58     0   143   144    -5.72381    -4.97230    31.54109    32.45555     1.01813
                                                                -1.239      -1.055       6.833       7.029
   94  (K~0)                 2       -311    59     0   145   145    -2.53457    -2.26150    15.09078    15.47636     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   146   147    -1.40695    -0.84497     5.69439     5.92772     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    60     0   148   148    -0.93693    -0.21559     5.01779     5.13325     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    60     0   149   150    -0.81252    -0.27181     3.63324     3.80040     0.71312
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    61     0     0     0     0.27290    -0.19637     0.75982     0.96643     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    61     0   151   152    -0.62219    -0.67319     1.68064     2.06928     0.78555
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.05523     0.02111     0.12361     0.13702     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     0.07518     0.02096     0.30073     0.31069     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    63     0   153   154    -0.15991    -0.48377     0.64539     0.98785     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   155   156     0.19974     0.01800    -0.02388     0.24292     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    64     0   157   158     1.94030    -1.07416     0.59302     2.35796     0.53825
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.77375    -0.84515    -0.21939     1.17498     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    65     0   159   161     2.31886    -1.37498    -0.10477     2.80824     0.77947
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   162   163    -0.03636    -0.02636    -0.08447     0.16544     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.47680    -0.04061    -0.34700     0.60735     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     1.42691    -0.75996     0.17844     1.63246     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     0.43512    -0.32504     0.07618     0.56592     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     1.03645    -0.54772     0.00364     1.18056     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   164   165     1.08742    -0.78361    -0.09706     1.35061     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    70     0     0     0     0.18603     0.08478    -1.08692     1.21280     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.02045    -0.14270    -0.31265     0.34428     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    71     0   166   167     0.53623    -0.57643    -0.99755     1.51512     0.82502
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    72     0     0     0    -1.00058    -0.29243    -1.03104     1.54705     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.15600     0.11556    -0.55105     0.60069     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    73     0   168   169    -2.20281    -0.27216    -7.92922     8.26787     0.74743
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -0.02663    -0.02169    -0.10158     0.17600     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.04651    -0.05515    -0.16035     0.22449     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   170   171    -0.46978    -0.18169    -0.80199     0.95661     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.58827     0.07152    -1.24063     1.38196     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   172   173     0.17560    -0.09231    -1.12969     1.15489     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    76     0     0     0    -0.76213    -0.09489    -2.03854     2.17842     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0    -1.05265     0.45273    -3.98474     4.14623     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.31498     0.08422    -1.88238     1.91550     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0    -0.12324    -0.00478    -1.18793     1.20244     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    77     0   174   175    -1.91480     0.67085   -10.24673    10.46000     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (D-)                  2       -411    79     0   176   180    -8.90381    -7.77004   -20.38824    23.63950     1.86930
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0    -1.21231    -1.60073    -3.14494     3.73392     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -1.11675    -0.52124    -1.48828     1.93734     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   181   182    -0.31290    -0.62749    -0.83703     1.10022     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0    -2.82677    -2.64062    -8.83650     9.64711     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   183   184    -1.32453    -1.40214    -3.09223     3.64698     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -0.91783     0.67195    -1.36007     1.77854     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   185   186    -2.45631     1.48446    -5.54641     6.24644     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  n~0                   1      -2112    84     0     0     0    -2.55110     0.35060    -4.01210     4.85909     0.93957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0    -1.68638     0.18534    -2.75536     3.23878     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    85     0   187   189    -2.74370     1.01179    -6.06448     6.75494     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   190   191    -0.13527     0.28368    -2.14979     2.17683     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -3.50800     0.48114   -13.36129    13.82321     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -7.39023     1.40283   -25.52898    26.61450     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    93     0     0     0    -3.21284    -2.91143    17.80305    18.33005     0.49360
                                                                -1.239      -1.055       6.833       7.029
  144  K-                    1       -321    93     0     0     0    -2.51097    -2.06087    13.73805    14.12550     0.49360
                                                                -1.239      -1.055       6.833       7.029
  145  (KS0)                 2        310    94     0   192   193    -2.53457    -2.26150    15.09078    15.47636     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    95     0     0     0    -0.52237    -0.37933     2.35919     2.44593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.88458    -0.46564     3.33520     3.48179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (KS0)                 2        310    96     0   194   195    -0.93693    -0.21559     5.01779     5.13325     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -0.47249    -0.09910     0.84812     0.98583     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -0.34003    -0.17272     2.78511     2.81457     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0     0.02099     0.04679     0.02911     0.15152     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    99     0   196   197    -0.64319    -0.71998     1.65153     1.91777     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.17339    -0.60202     0.51218     0.80921     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   102     0     0     0     0.01348     0.11825     0.13321     0.17863     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0     0.01002     0.03355    -0.03845     0.05200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.18972    -0.01555     0.01457     0.19092     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   104     0     0     0     1.35759    -0.92810     0.55028     1.73974     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0     0.58271    -0.14607     0.04274     0.61822     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   106     0     0     0     0.71823    -0.64021    -0.22747     0.99847     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   106     0     0     0     0.43019    -0.30859     0.10054     0.55667     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   198   199     1.17044    -0.42618     0.02215     1.25311     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0    -0.01323     0.04710    -0.07255     0.08751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   107     0     0     0    -0.02314    -0.07346    -0.01191     0.07794     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     1.07306    -0.74749    -0.10045     1.31160     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   112     0     0     0     0.01435    -0.03612     0.00340     0.03901     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   115     0     0     0     0.71100    -0.46371    -0.61347     1.05659     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   115     0     0     0    -0.17477    -0.11272    -0.38408     0.45853     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   118     0     0     0    -0.22215    -0.23622    -1.36517     1.41008     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   118     0   200   201    -1.98066    -0.03594    -6.56405     6.85779     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   121     0     0     0    -0.18480    -0.01670    -0.21886     0.28693     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.28498    -0.16500    -0.58313     0.66968     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.03732    -0.09268    -0.54391     0.55301     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   123     0     0     0     0.13828     0.00038    -0.58577     0.60188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.73453     0.54336    -4.58896     4.67903     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -1.18027     0.12749    -5.65777     5.78097     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   129     0   202   202    -2.22965    -2.20621    -5.79480     6.60803     0.49767
                                                                -0.026      -0.023      -0.059       0.069
  177  pi-                   1       -211   129     0     0     0    -1.63248    -1.28587    -3.35826     3.95169     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  178  pi-                   1       -211   129     0     0     0    -1.76281    -1.26605    -3.25692     3.91630     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  179  pi+                   1        211   129     0     0     0    -1.87352    -2.13743    -5.12976     5.86622     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  180  (pi0)                 2        111   129     0   203   204    -1.40535    -0.87448    -2.84849     3.29725     0.13498
                                                                -0.026      -0.023      -0.059       0.069
  181  gamma                 1         22   132     0     0     0    -0.20099    -0.50818    -0.59269     0.80618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   132     0     0     0    -0.11191    -0.11931    -0.24434     0.29404     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   134     0     0     0    -0.86003    -0.99713    -2.06797     2.45161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   134     0     0     0    -0.46451    -0.40501    -1.02425     1.19536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   136     0     0     0    -1.73700     1.10660    -4.05558     4.54857     0.00000
                                                                -0.001       0.000      -0.002       0.002
  186  gamma                 1         22   136     0     0     0    -0.71931     0.37786    -1.49083     1.69787     0.00000
                                                                -0.001       0.000      -0.002       0.002
  187  (pi0)                 2        111   139     0   205   206    -1.55422     0.47041    -3.53294     3.89059     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   139     0   207   208    -0.41968     0.21091    -0.83731     0.96950     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   209   210    -0.76980     0.33048    -1.69423     1.89485     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.02575     0.01164    -0.52684     0.52760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   140     0     0     0    -0.10952     0.27204    -1.62295     1.64923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi-                   1       -211   145     0     0     0    -1.45584    -1.02371     7.90176     8.10090     0.13957
                                                               -36.670     -32.719     218.331     223.909
  193  pi+                   1        211   145     0     0     0    -1.07873    -1.23780     7.18902     7.37546     0.13957
                                                               -36.670     -32.719     218.331     223.909
  194  pi+                   1        211   148     0     0     0    -0.23911     0.10173     1.68155     1.70722     0.13957
                                                               -24.327      -5.597     130.282     133.280
  195  pi-                   1       -211   148     0     0     0    -0.69783    -0.31732     3.33624     3.42602     0.13957
                                                               -24.327      -5.597     130.282     133.280
  196  gamma                 1         22   152     0     0     0    -0.30618    -0.41863     0.96937     1.09940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   152     0     0     0    -0.33701    -0.30135     0.68216     0.81837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   161     0     0     0     0.23775    -0.03208    -0.00925     0.24009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   161     0     0     0     0.93269    -0.39410     0.03140     1.01302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0    -0.05805     0.01139    -0.27329     0.27962     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  201  gamma                 1         22   169     0     0     0    -1.92260    -0.04732    -6.29076     6.57817     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  202  (KS0)                 2        310   176     0   211   212    -2.22965    -2.20621    -5.79480     6.60803     0.49767
                                                                -0.026      -0.023      -0.059       0.069
  203  gamma                 1         22   180     0     0     0    -1.08940    -0.70128    -2.32748     2.66379     0.00000
                                                                -0.026      -0.023      -0.059       0.069
  204  gamma                 1         22   180     0     0     0    -0.31596    -0.17319    -0.52101     0.63346     0.00000
                                                                -0.026      -0.023      -0.059       0.069
  205  gamma                 1         22   187     0     0     0    -1.26453     0.39308    -2.75027     3.05247     0.00000
                                                                -0.001       0.000      -0.002       0.003
  206  gamma                 1         22   187     0     0     0    -0.28968     0.07733    -0.78266     0.83813     0.00000
                                                                -0.001       0.000      -0.002       0.003
  207  gamma                 1         22   188     0     0     0    -0.06960     0.01736    -0.24094     0.25139     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   188     0     0     0    -0.35008     0.19355    -0.59637     0.71811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   189     0     0     0    -0.14963     0.08303    -0.24116     0.29570     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   189     0     0     0    -0.62017     0.24744    -1.45307     1.59914     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   202     0     0     0    -1.67320    -1.55538    -4.51365     5.06077     0.13957
                                                               -13.451     -13.307     -34.952      39.858
  212  pi+                   1        211   202     0     0     0    -0.55645    -0.65083    -1.28115     1.54727     0.13957
                                                               -13.451     -13.307     -34.952      39.858
 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    -0.00036    -0.00135   244.05856   244.05856     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00042     0.00013  -249.41525   249.41525     0.00000
    5  gamma                 1         22     1     2     0     0     0.00036     0.00135     5.92421     5.92421     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00042    -0.00013    -0.00364     0.00367     0.00000
    7  mu-                   1         13     3     4     0     0   -28.04213     5.71165    36.84582    46.65414     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.08272    32.07383   -56.53407   118.49991     0.10566
    9  H_10                  1         25     3     4     0     0   127.12491   -37.78670    14.33156   328.31992   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.361399D-03 -0.134597D-02  0.244059D+03  0.244059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.419196D-03  0.134521D-03 -0.249415D+03  0.249415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.280421D+02  0.571165D+01  0.368458D+02  0.466540D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.990827D+02  0.320738D+02 -0.565341D+02  0.118500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.127125D+03 -0.377867D+02  0.143316D+02  0.328320D+03  0.300000D+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     0.00036     0.00135     5.92421     5.92421     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00042    -0.00013    -0.00364     0.00367     0.00000
    3  mu-                   1         13     0     0     0     0   -28.04213     5.71165    36.84582    46.65414     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.08272    32.07383   -56.53407   118.49991     0.10566
    5  H_10                  1         25     0     0     0     0   127.12491   -37.78670    14.33156   328.31992   300.00000



                            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      0.00036      0.00135      5.92421      5.92421      0.00000
    2  gamma              1        22    0           0           0     -0.00042     -0.00013     -0.00364      0.00367      0.00000
    3  mu-                1        13    0           0           0    -28.04213      5.71165     36.84582     46.65414      0.10566
    4  mu+                1       -13    0           0           0    -99.08272     32.07383    -56.53407    118.49991      0.10566
    5  h0                 1        25    0           0           0    127.12491    -37.78670     14.33156    328.31992    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.56387    499.40186    499.40154
 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    -0.00036    -0.00135   244.05856   244.05856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00042     0.00013  -249.41525   249.41525     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00036     0.00135     5.92421     5.92421     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00042    -0.00013    -0.00364     0.00367     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.04213     5.71165    36.84582    46.65414     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.08272    32.07383   -56.53407   118.49991     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   127.12491   -37.78670    14.33156   328.31992   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00036     0.00135     5.92421     5.92421     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00042    -0.00013    -0.00364     0.00367     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.04213     5.71165    36.84582    46.65414     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -99.08272    32.07383   -56.53407   118.49991     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   127.12491   -37.78670    14.33156   328.31992   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -127.12485    37.78549   -19.68826   165.15406    96.43529
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -28.04211     5.71165    36.84580    46.65412     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -99.08274    32.07384   -56.53405   118.49994     0.12629
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -99.08273    32.07380   -56.53402   118.49989     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001     0.00004    -0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    27.59646  -118.76944   -61.55303   159.26275    81.90301
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    99.52844    80.98274    75.88459   169.05717    79.73544
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    51.10986   -60.41272   -13.95142    80.35426     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -23.51340   -58.35672   -47.60161    78.90849     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37     0.83593   -13.87781     4.16380    14.51683     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    98.69251    94.86055    71.72079   154.54034     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    27.59646  -118.76944   -61.55303   159.26275    81.90301
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    50.02067   -61.17520   -14.93951    81.39910    12.57585
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -22.42420   -57.59424   -46.61352    77.86365     8.36581
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    49.97538   -61.54190   -15.13655    80.98036     6.61513
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    50    50     0.04529     0.36670     0.19704     0.41874     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    48    48   -22.59409   -54.04995   -45.34042    74.09382     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     0.16989    -3.54429    -1.27310     3.76983     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    35    36    47.59188   -57.69291   -13.11658    76.02293     3.73941
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51     2.38350    -3.84899    -2.01997     4.95742     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    53    53    37.19289   -42.72931    -9.40402    57.42639     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52    10.39899   -14.96360    -3.71256    18.59654     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    99.52844    80.98274    75.88459   169.05717    79.73544
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41     3.25093   -10.99792     5.78348    17.79584    12.31748
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    96.27751    91.98066    70.10111   151.26133    15.36307
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    44    45     6.42823    -8.30199     0.66228    11.19357     3.82261
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    56    56    -3.17730    -2.69593     5.12120     6.60226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    46    47    90.78297    89.33982    69.20702   145.09989     6.41982
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    57    57     5.49454     2.64084     0.89409     6.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    40     0    54    54     4.80893    -6.39528     2.13843     8.28898     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55     1.61929    -1.90672    -1.47614     2.90460     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    59    59    71.52010    71.15377    57.65956   116.20119     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    58    58    19.26287    18.18605    11.54747    28.89870     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    31     0    60    60   -22.59409   -54.04995   -45.34042    74.09382     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    60    60     0.16989    -3.54429    -1.27310     3.76983     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    60    60     0.04529     0.36670     0.19704     0.41874     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    60    60     2.38350    -3.84899    -2.01997     4.95742     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    60    60    10.39899   -14.96360    -3.71256    18.59654     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    35     0    60    60    37.19289   -42.72931    -9.40402    57.42639     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    44     0    72    72     4.80893    -6.39528     2.13843     8.28898     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    72    72     1.61929    -1.90672    -1.47614     2.90460     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    72    72    -3.17730    -2.69593     5.12120     6.60226     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    72    72     5.49454     2.64084     0.89409     6.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    72    72    19.26287    18.18605    11.54747    28.89870     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    46     0    72    72    71.52010    71.15377    57.65956   116.20119     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    53    61    71    27.59646  -118.76944   -61.55303   159.26275    81.90301
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)0)          2      10423    60     0    90    91   -18.89083   -46.80051   -38.74186    63.67081     2.42688
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0    92    94    -2.19440    -4.24836    -3.55408     6.00855     0.77922
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    60     0    95    96    -0.74816    -3.08528    -2.90621     4.45117     1.13500
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    60     0    97    98    -0.65659    -2.03437    -1.34236     2.71947     1.01181
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0    99   100     0.86478    -2.20105    -0.42565     2.63366     1.07820
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    60     0   101   101     1.83690    -3.08425    -1.33756     3.86310     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    60     0   102   102     3.48802    -4.67075    -1.21287     5.97503     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)0)         2        315    60     0   103   104     3.30518    -4.22671    -0.64014     5.59043     1.43311
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    60     0   105   106     5.88246    -7.26644    -2.37124     9.73118     1.29178
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    60     0   107   108    16.49347   -18.86238    -3.58396    25.31180     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    60     0   109   110    18.21565   -22.28934    -5.43709    29.30756     0.86404
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    59    73    89    99.52844    80.98274    75.88459   169.05717    79.73544
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    72     0     0     0     2.12091    -2.73660     0.41266     3.61114     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    72     0     0     0     0.85841    -1.02603    -0.08198     1.63605     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   111   112     1.66942    -2.75017     0.66744     3.38059     0.79530
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    72     0   113   114     0.01944    -0.57054     1.22233     1.53535     0.73302
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    72     0   115   116    -0.10988    -1.41076     0.20578     1.92400     1.28729
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   117   118     0.63542    -0.62671     0.42589     1.28023     0.81306
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   119   120    -0.39020    -0.44371     0.38928     1.12059     0.86894
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    72     0   121   122    -1.01449    -0.49365     1.79269     2.27011     0.81656
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    72     0   123   124    -0.34373    -0.17448    -0.15532     0.68733     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    72     0   125   126     1.92882     0.28469     0.79751     2.19188     0.60574
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    72     0   127   128     0.96689     1.07132     0.75361     1.77254     0.70098
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    72     0     0     0     1.14737     0.99696     0.74128     1.93397     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    72     0   129   130     5.16413     5.15693     3.31851     8.07418     0.95791
                                                                 0.000       0.000       0.000       0.000
   86  (Delta~-)             2      -2214    72     0   131   132     7.44977     5.56552     3.28748     9.93828     1.21977
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    72     0   133   134     6.88649     5.95217     4.15108    10.08256     1.25481
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    72     0   135   136    33.20530    33.66005    26.95871    54.43075     0.58582
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    72     0   137   138    39.33437    38.52775    30.99764    63.18762     0.49188
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)0)           2        423    61     0   139   140   -16.37465   -40.98647   -33.47787    55.43297     2.00670
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   141   142    -2.51618    -5.81404    -5.26399     8.23784     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.92026    -1.29043    -1.22740     2.00949     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.35213    -0.68788    -0.41339     0.88744     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   143   144    -0.92201    -2.27005    -1.91329     3.11162     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   145   147    -0.67472    -3.00078    -2.84608     4.26241     0.77982
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.07345    -0.08450    -0.06013     0.18876     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   148   149    -0.62565    -1.78433    -0.83966     2.14010     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -0.03094    -0.25004    -0.50271     0.57937     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.49590    -1.20257     0.29503     1.34113     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   150   151     0.36888    -0.99848    -0.72069     1.29253     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    66     0     0     0     1.83690    -3.08425    -1.33756     3.86310     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    67     0   152   153     3.48802    -4.67075    -1.21287     5.97503     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    68     0   154   154     1.23132    -0.98168    -0.53320     1.73546     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   155   156     2.07386    -3.24503    -0.10695     3.85496     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    69     0   157   158     4.97888    -6.50394    -2.17326     8.52431     0.92216
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.90358    -0.76250    -0.19798     1.20687     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     8.09294    -9.17869    -1.70503    12.35521     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  108  gamma                 1         22    70     0     0     0     8.40053    -9.68369    -1.87893    12.95659     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  109  K+                    1        321    71     0     0     0    12.91943   -15.57923    -3.59778    20.56239     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     5.29622    -6.71011    -1.83931     8.74517     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     0.09522    -0.15281    -0.09412     0.24649     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   159   160     1.57420    -2.59736     0.76156     3.13410     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0    -0.27983    -0.32681     0.35213     0.57322     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.29927    -0.24373     0.87020     0.96213     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.20598    -1.45194     0.52203     1.56287     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.09609     0.04117    -0.31624     0.36114     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.10307    -0.24621     0.30724     0.43025     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   161   162     0.73850    -0.38050     0.11865     0.84997     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     0.12255    -0.01343     0.39612     0.43771     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   163   164    -0.51275    -0.43028    -0.00684     0.68288     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -0.23649     0.04181     0.04840     0.28195     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   165   166    -0.77800    -0.53547     1.74429     1.98816     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     0.06768    -0.09738    -0.23316     0.26158     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.41141    -0.07710     0.07784     0.42575     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     1.16111    -0.00021     0.24497     1.19485     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   167   168     0.76771     0.28490     0.55254     0.99703     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0     0.90403     1.05900     0.80518     1.61448     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   169   170     0.06285     0.01232    -0.05157     0.15805     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.69027     0.68768     0.45350     1.07473     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    85     0   171   172     4.47386     4.46926     2.86500     6.99945     0.89126
                                                                 0.000       0.000       0.000       0.000
  131  n~0                   1      -2112    86     0     0     0     4.96623     3.87580     2.12783     6.71534     0.93957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0     2.48354     1.68972     1.15965     3.22295     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   173   174     2.54018     2.57717     2.22891     4.25213     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   175   176     4.34631     3.37500     1.92217     5.83044     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    21.20917    21.14801    17.08215    34.48023     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   177   178    11.99614    12.51204     9.87656    19.95052     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0    29.58625    29.15125    23.26085    47.60492     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   179   180     9.74812     9.37650     7.73679    15.58271     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (D0)                  2        421    90     0   181   183   -15.24619   -38.27543   -31.24516    51.74158     1.86450
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   184   185    -1.12846    -2.71104    -2.23271     3.69139     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.37743    -0.75717    -0.70901     1.10384     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  142  gamma                 1         22    91     0     0     0    -2.13875    -5.05686    -4.55498     7.13400     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  143  gamma                 1         22    94     0     0     0    -0.89358    -2.23742    -1.86498     3.04675     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  144  gamma                 1         22    94     0     0     0    -0.02843    -0.03262    -0.04831     0.06486     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  145  pi+                   1        211    95     0     0     0    -0.02898    -0.84658    -0.97808     1.30141     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0    -0.36890    -1.71956    -1.40822     2.25734     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   186   187    -0.27684    -0.43463    -0.45978     0.70367     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0    -0.65926    -1.77811    -0.87710     2.08940     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0     0.03361    -0.00622     0.03744     0.05069     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.30738    -0.67591    -0.46219     0.87462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.06150    -0.32257    -0.25849     0.41791     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   102     0     0     0     2.33767    -3.37671    -0.74765     4.17676     0.13957
                                                                45.492     -60.917     -15.819      77.928
  153  pi-                   1       -211   102     0     0     0     1.15035    -1.29405    -0.46522     1.79827     0.13957
                                                                45.492     -60.917     -15.819      77.928
  154  (KS0)                 2        310   103     0   188   189     1.23132    -0.98168    -0.53320     1.73546     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0     1.72201    -2.77129    -0.06502     3.26337     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.35185    -0.47374    -0.04192     0.59159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  (K~0)                 2       -311   105     0   190   190     2.44218    -3.60775    -1.30655     4.57546     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   105     0     0     0     2.53670    -2.89619    -0.86671     3.94885     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.44665    -0.79674     0.28444     0.95666     0.00000
                                                                 0.001      -0.002       0.001       0.003
  160  gamma                 1         22   112     0     0     0     1.12755    -1.80062     0.47712     2.17744     0.00000
                                                                 0.001      -0.002       0.001       0.003
  161  gamma                 1         22   118     0     0     0     0.01934    -0.03935     0.01901     0.04779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.71916    -0.34115     0.09964     0.80218     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.06413    -0.06928    -0.04737     0.10562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   120     0     0     0    -0.44862    -0.36100     0.04052     0.57726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   122     0     0     0    -0.78095    -0.51982     1.71457     1.95444     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0     0.00295    -0.01565     0.02972     0.03372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.14405     0.00572     0.12650     0.19179     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   126     0     0     0     0.62366     0.27918     0.42604     0.80524     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0     0.06746    -0.05155    -0.03561     0.09206     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.00461     0.06387    -0.01596     0.06599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi+                   1        211   130     0     0     0     3.39016     2.99470     2.31631     5.08391     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   130     0     0     0     1.08370     1.47456     0.54870     1.91553     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   133     0     0     0     1.76002     1.80646     1.48207     2.92532     0.00000
                                                                 0.001       0.001       0.000       0.001
  174  gamma                 1         22   133     0     0     0     0.78015     0.77071     0.74684     1.32680     0.00000
                                                                 0.001       0.001       0.000       0.001
  175  gamma                 1         22   134     0     0     0     3.69350     2.91876     1.67095     4.99531     0.00000
                                                                 0.001       0.001       0.000       0.001
  176  gamma                 1         22   134     0     0     0     0.65281     0.45624     0.25122     0.83513     0.00000
                                                                 0.001       0.001       0.000       0.001
  177  gamma                 1         22   136     0     0     0     1.40232     1.45030     1.19855     2.34657     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   136     0     0     0    10.59382    11.06174     8.67801    17.60395     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   138     0     0     0     6.89552     6.65581     5.41379    11.00715     0.00000
                                                                 0.002       0.002       0.001       0.003
  180  gamma                 1         22   138     0     0     0     2.85260     2.72069     2.32299     4.57556     0.00000
                                                                 0.002       0.002       0.001       0.003
  181  K-                    1       -321   139     0     0     0    -4.18762   -10.68985    -9.09498    14.65508     0.49360
                                                                -1.637      -4.109      -3.354       5.554
  182  pi+                   1        211   139     0     0     0    -5.42442   -15.03908   -11.64307    19.77825     0.13957
                                                                -1.637      -4.109      -3.354       5.554
  183  (pi0)                 2        111   139     0   191   192    -5.63415   -12.54650   -10.50711    17.30826     0.13498
                                                                -1.637      -4.109      -3.354       5.554
  184  gamma                 1         22   140     0     0     0    -0.18929    -0.55998    -0.40464     0.71634     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   140     0     0     0    -0.93917    -2.15106    -1.82806     2.97505     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   147     0     0     0    -0.14048    -0.33325    -0.33379     0.49214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.13636    -0.10138    -0.12598     0.21153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   154     0     0     0     0.82769    -0.42233    -0.38961     1.01721     0.13957
                                                                 5.904      -4.707      -2.557       8.322
  189  pi+                   1        211   154     0     0     0     0.40363    -0.55935    -0.14358     0.71825     0.13957
                                                                 5.904      -4.707      -2.557       8.322
  190  (KS0)                 2        310   157     0   193   194     2.44218    -3.60775    -1.30655     4.57546     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   183     0     0     0    -0.92114    -2.17480    -1.81114     2.97632     0.00000
                                                                -1.638      -4.111      -3.356       5.557
  192  gamma                 1         22   183     0     0     0    -4.71301   -10.37170    -8.69597    14.33194     0.00000
                                                                -1.638      -4.111      -3.356       5.557
  193  pi+                   1        211   190     0     0     0     1.34557    -2.22953    -0.93226     2.76947     0.13957
                                                                35.573     -52.552     -19.032      66.647
  194  pi-                   1       -211   190     0     0     0     1.09661    -1.37822    -0.37429     1.80599     0.13957
                                                                35.573     -52.552     -19.032      66.647
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12393   250.12393     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42316   250.42316     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     3.08548    10.34702    10.57389    15.11288     0.10566
    8  mu+                   1        -13     3     4     0     0    32.57098   -50.77239  -141.49825   153.81960     0.10566
    9  H_10                  1         25     3     4     0     0   -35.65645    40.42537   130.62512   331.61501   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.533566D-08  0.582531D-08  0.250124D+03  0.250124D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.490932D-21 -0.536013D-21 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.308548D+01  0.103470D+02  0.105739D+02  0.151125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.325710D+02 -0.507724D+02 -0.141498D+03  0.153820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.356565D+02  0.404254D+02  0.130625D+03  0.331615D+03  0.300000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     3.08548    10.34702    10.57389    15.11288     0.10566
    4  mu+                   1        -13     0     0     0     0    32.57098   -50.77239  -141.49825   153.81960     0.10566
    5  H_10                  1         25     0     0     0     0   -35.65645    40.42537   130.62512   331.61501   300.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      3.08548     10.34702     10.57389     15.11288      0.10566
    4  mu+                1       -13    0           0           0     32.57098    -50.77239   -141.49825    153.81960      0.10566
    5  h0                 1        25    0           0           0    -35.65645     40.42537    130.62512    331.61501    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29923    500.54750    500.54741
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12393   250.12393     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42316   250.42316     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.08548    10.34702    10.57389    15.11288     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.57098   -50.77239  -141.49825   153.81960     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.65645    40.42537   130.62512   331.61501   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.08548    10.34702    10.57389    15.11288     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.57098   -50.77239  -141.49825   153.81960     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -35.65645    40.42537   130.62512   331.61501   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    35.65645   -40.42537  -130.92436   168.93248    92.14881
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.06758     7.25727     1.96302    24.47357    22.73222
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    30.58887   -47.68264  -132.88738   144.45892     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.24179     6.60816    11.60336    14.74031     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.17420     0.64911    -9.64034     9.73326     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -58.82071   118.29166   138.83978   217.10991   102.01685
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    23.16425   -77.86629    -8.21466   114.50510    80.27574
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -12.81732   105.35223    52.45002   118.38281     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -46.00339    12.93942    86.38976    98.72710     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    37    37    50.39926   -51.21545     9.45445    72.47582     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    37    37   -27.23501   -26.65083   -17.66911    42.02928     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -58.82071   118.29166   138.83978   217.10991   102.01685
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -14.75553   104.50768    55.70216   121.30116    21.71769
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -44.06517    13.78397    83.13762    95.80876    11.64974
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    50    50    -0.92533     6.34205    -1.68240     6.63455     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -13.83020    98.16563    57.38457   114.66661     5.26088
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -38.93882     8.15361    67.64281    78.54406     3.30260
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53    -5.12636     5.63036    15.49481    17.26470     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    51    51   -13.32526    82.71925    47.34143    96.23538     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    52    52    -0.50494    15.44639    10.04313    18.43123     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    55    55   -28.23059     4.40469    48.61371    56.38944     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    54    54   -10.70823     3.74893    19.02910    22.15462     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    23.16425   -77.86629    -8.21466   114.50510    80.27574
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    49.66493   -51.46771     9.08585    72.91210    10.86700
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    42    43   -26.50067   -26.39858   -17.30051    41.59300     5.61239
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    44    45    49.70183   -51.02857     9.43791    72.34805     8.42489
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    59    59    -0.03691    -0.43914    -0.35206     0.56405     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    39     0    46    47   -24.42500   -22.86781   -16.26526    37.36848     3.51106
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    58    58    -2.07568    -3.53077    -1.03525     4.22452     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    48    49    34.37837   -33.02465     9.19199    48.70466     3.89241
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60    15.32346   -18.00392     0.24592    23.64339     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    42     0    56    56   -20.26025   -18.85599   -14.71467    31.38148     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57    -4.16475    -4.01182    -1.55060     5.98700     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    44     0    62    62    25.61346   -23.15177     5.25039    34.92664     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    61    61     8.76492    -9.87288     3.94160    13.77801     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    29     0    63    63    -0.92533     6.34205    -1.68240     6.63455     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    63    63   -13.32526    82.71925    47.34143    96.23538     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    63    63    -0.50494    15.44639    10.04313    18.43123     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    63    63    -5.12636     5.63036    15.49481    17.26470     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    63    63   -10.70823     3.74893    19.02910    22.15462     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    35     0    63    63   -28.23059     4.40469    48.61371    56.38944     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    46     0    78    78   -20.26025   -18.85599   -14.71467    31.38148     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    78    78    -4.16475    -4.01182    -1.55060     5.98700     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    78    78    -2.07568    -3.53077    -1.03525     4.22452     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    78    78    -0.03691    -0.43914    -0.35206     0.56405     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    78    78    15.32346   -18.00392     0.24592    23.64339     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    78    78     8.76492    -9.87288     3.94160    13.77801     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s)                   2          3    48     0    78    78    25.61346   -23.15177     5.25039    34.92664     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    55    64    77   -58.82071   118.29166   138.83978   217.10991   102.01685
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    63     0    94    95    -1.02295     6.90605    -1.01678     7.17484     1.30554
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0    96    97    -0.12739     1.11936     0.72778     1.59475     0.86276
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    63     0    98    99    -4.46304    27.32950    15.14586    31.57419     0.84373
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    63     0   100   101    -3.95524    26.78064    15.62009    31.26770     0.91384
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    63     0   102   103    -2.30640    15.10769     8.27125    17.41057     1.07358
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   104   105    -0.09490     2.17776     1.67783     2.75409     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -2.00069    13.01089     7.56360    15.18267     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0   106   107    -1.13371    12.30066     8.90690    15.25760     0.93282
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    63     0   108   109    -0.16254     0.27594     2.23619     2.42146     0.87200
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    63     0   110   111    -3.91674     3.49000     8.88708    10.40757     1.34774
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    63     0   112   113    -4.50878     2.48359     8.90832    10.36823     1.28248
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   114   115    -3.75613     1.14388     6.97406     8.00455     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    63     0   116   117    -5.62504     2.00016    11.34480    12.88221     1.26695
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)+)          2      10211    63     0   118   119   -25.74715     4.16553    43.59281    50.80949     1.00189
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    56    62    79    93    23.16425   -77.86629    -8.21466   114.50510    80.27574
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda_c~-)          2      -4122    78     0   120   121   -15.53500   -14.47869   -10.64136    23.86269     2.28490
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    78     0     0     0    -5.82092    -5.32041    -3.86385     8.83188     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    78     0   122   124    -2.22569    -3.71272    -2.10835     4.87747     0.77884
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    78     0   125   126    -1.02380    -1.27301    -0.55409     2.17918     1.33157
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0    -0.21557    -0.82208     0.21204     0.88698     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    78     0     0     0    -0.93775    -2.08680    -0.62267     2.37514     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    78     0   127   128     0.94779    -1.15597     0.15631     1.50905     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    78     0   129   131     1.81081    -1.77318     0.22024     2.65966     0.77597
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    78     0     0     0     1.77491    -2.93020    -0.40423     3.48474     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    78     0   132   132     2.58483    -2.85392     0.33567     3.89699     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    78     0   133   134     5.64268    -6.87083     0.47015     8.96514     1.05099
                                                                 0.000       0.000       0.000       0.000
   90  (phi(1020))           2        333    78     0   135   136     6.73583    -6.35732     1.36713     9.41757     1.01722
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    78     0   137   137     2.91569    -2.68022     1.29052     4.19499     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    78     0   138   139     8.24157    -8.67636     1.35215    12.04364     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    78     0   140   141    18.26889   -16.87460     4.57569    25.31998     1.28859
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   142   144    -0.48832     4.90702    -0.38254     5.00603     0.77249
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.53463     1.99904    -0.63424     2.16880     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     0.25538     0.42154     0.57907     0.77312     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.38277     0.69782     0.14870     0.82162     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    66     0   145   145    -2.17493    14.24529     8.06858    16.52296     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -2.28810    13.08421     7.07728    15.05123     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0    -2.52624    17.22818    10.39671    20.28614     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -1.42900     9.55246     5.22338    10.98156     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    68     0   146   148    -1.59721    10.06724     5.76630    11.73578     0.76007
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.70919     5.04044     2.50495     5.67479     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.02274     0.52623     0.47999     0.71262     0.00000
                                                                -0.000       0.001       0.001       0.002
  105  gamma                 1         22    69     0     0     0    -0.07216     1.65153     1.19784     2.04147     0.00000
                                                                -0.000       0.001       0.001       0.002
  106  pi+                   1        211    71     0     0     0     0.05984     0.65696     0.36416     0.76633     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   149   150    -1.19356    11.64370     8.54274    14.49127     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.27895     0.32777     1.29702     1.37368     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   151   152    -0.44149    -0.05183     0.93917     1.04779     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    73     0   153   154    -1.70010     1.85098     4.49407     5.21933     0.85336
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.21664     1.63901     4.39301     5.18824     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (a_0(1450)-)          2     -10211    74     0   155   156    -3.51840     1.99075     6.56891     7.77670     0.99206
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.99037     0.49284     2.33941     2.59154     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -3.19970     0.93607     5.98238     6.84859     0.00000
                                                                -0.001       0.000       0.002       0.002
  115  gamma                 1         22    75     0     0     0    -0.55643     0.20781     0.99169     1.15596     0.00000
                                                                -0.001       0.000       0.002       0.002
  116  (pi0)                 2        111    76     0   157   158    -3.95073     0.80577     7.80833     8.78895     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   159   160    -1.67431     1.19440     3.53647     4.09326     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    77     0   161   163   -16.62052     2.36373    28.22539    32.84511     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0    -9.12664     1.80180    15.36741    17.96438     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (Sigma*~0)            2      -3214    79     0   164   165   -11.70878   -10.60349    -7.98329    17.75170     1.36394
                                                                -0.344      -0.321      -0.236       0.529
  121  (rho(770)-)           2       -213    79     0   166   167    -3.82622    -3.87519    -2.65807     6.11099     0.78852
                                                                -0.344      -0.321      -0.236       0.529
  122  pi-                   1       -211    81     0     0     0    -0.19076    -0.39359    -0.06664     0.46392     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -0.61637    -1.12126    -0.79274     1.51164     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   168   170    -1.41856    -2.19787    -1.24896     2.90191     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    82     0   171   173    -0.92999    -1.21534    -0.13278     1.72189     0.77804
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.09381    -0.05767    -0.42131     0.45729     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.95141    -1.14655     0.15968     1.49842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.00361    -0.00942    -0.00337     0.01063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     0.27424    -0.37917     0.08075     0.49495     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0     1.14967    -1.27191     0.01816     1.72027     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   174   175     0.38689    -0.12210     0.12132     0.44445     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    88     0     0     0     2.58483    -2.85392     0.33567     3.89699     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    89     0   176   176     4.22795    -5.46976     0.64880     6.96150     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   177   178     1.41473    -1.40107    -0.17865     2.00365     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    90     0     0     0     3.16009    -2.85596     0.55834     4.32413     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    90     0     0     0     3.57574    -3.50135     0.80879     5.09344     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    91     0     0     0     2.91569    -2.68022     1.29052     4.19499     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0     6.63088    -6.93592     1.03980     9.65178     0.00000
                                                                 0.003      -0.003       0.000       0.004
  139  gamma                 1         22    92     0     0     0     1.61068    -1.74044     0.31234     2.39186     0.00000
                                                                 0.003      -0.003       0.000       0.004
  140  (K*(892)-)            2       -323    93     0   179   180    16.65635   -15.08667     4.13640    22.86858     0.90571
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    93     0     0     0     1.61253    -1.78792     0.43929     2.45141     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0    -0.01907     1.01432     0.11769     1.03080     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0    -0.01687     0.61782    -0.11791     0.64449     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   181   182    -0.45237     3.27488    -0.38233     3.33075     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    98     0     0     0    -2.17493    14.24529     8.06858    16.52296     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   102     0     0     0    -0.53954     2.34660     1.47277     2.82598     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0    -0.35783     3.99767     2.25307     4.60491     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   102     0   183   184    -0.69984     3.72298     2.04046     4.30488     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.75340     7.56005     5.62008     9.45025     0.00000
                                                                -0.000       0.001       0.000       0.001
  150  gamma                 1         22   107     0     0     0    -0.44016     4.08365     2.92266     5.04102     0.00000
                                                                -0.000       0.001       0.000       0.001
  151  gamma                 1         22   109     0     0     0    -0.23735    -0.09519     0.53014     0.58859     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.20414     0.04336     0.40903     0.45919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  pi-                   1       -211   110     0     0     0    -0.71004     0.32750     1.79498     1.96286     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   110     0   185   186    -0.99006     1.52349     2.69909     3.25646     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221   112     0   187   189    -1.14729     0.83572     2.41259     2.85219     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   112     0     0     0    -2.37111     1.15503     4.15633     4.92451     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -2.24847     0.39587     4.36151     4.92291     0.00000
                                                                -0.000       0.000       0.001       0.001
  158  gamma                 1         22   116     0     0     0    -1.70225     0.40990     3.44682     3.86604     0.00000
                                                                -0.000       0.000       0.001       0.001
  159  gamma                 1         22   117     0     0     0    -0.32925     0.17172     0.64983     0.74845     0.00000
                                                                -0.000       0.000       0.001       0.001
  160  gamma                 1         22   117     0     0     0    -1.34506     1.02268     2.88664     3.34481     0.00000
                                                                -0.000       0.000       0.001       0.001
  161  (pi0)                 2        111   118     0   190   191    -6.69270     0.84321    11.42761    13.27071     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   118     0   192   193    -3.01276     0.54488     5.12967     5.97539     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   118     0   194   195    -6.91506     0.97564    11.66812    13.59901     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (Lambda~0)            2      -3122   120     0   196   197   -10.06604    -8.99796    -6.63789    15.08625     1.11568
                                                                -0.344      -0.321      -0.236       0.529
  165  (pi0)                 2        111   120     0   198   199    -1.64274    -1.60553    -1.34540     2.66546     0.13498
                                                                -0.344      -0.321      -0.236       0.529
  166  pi-                   1       -211   121     0     0     0    -2.69570    -3.13398    -2.13991     4.65696     0.13957
                                                                -0.344      -0.321      -0.236       0.529
  167  (pi0)                 2        111   121     0   200   201    -1.13052    -0.74121    -0.51817     1.45403     0.13498
                                                                -0.344      -0.321      -0.236       0.529
  168  gamma                 1         22   124     0     0     0    -0.08364    -0.09944    -0.08265     0.15400     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  e+                    1        -11   124     0     0     0    -1.17053    -1.79334    -1.00047     2.36372     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  170  e-                    1         11   124     0     0     0    -0.16440    -0.30508    -0.16584     0.38419     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   125     0     0     0     0.01576    -0.07235     0.01282     0.15851     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   125     0     0     0    -0.58766    -0.95501    -0.09352     1.13384     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   125     0   202   203    -0.35809    -0.18798    -0.05208     0.42953     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   131     0     0     0     0.06681    -0.06649    -0.00839     0.09463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   131     0     0     0     0.32009    -0.05561     0.12971     0.34982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  KL0                   1        130   133     0     0     0     4.22795    -5.46976     0.64880     6.96150     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   134     0     0     0     1.39580    -1.37375    -0.19201     1.96782     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  178  gamma                 1         22   134     0     0     0     0.01893    -0.02732     0.01337     0.03582     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  179  (K~0)                 2       -311   140     0   204   204    10.54719    -9.82920     2.43640    14.63011     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   140     0     0     0     6.10916    -5.25747     1.70000     8.23847     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   144     0     0     0    -0.12375     1.25737    -0.18943     1.27756     0.00000
                                                                -0.000       0.002      -0.000       0.002
  182  gamma                 1         22   144     0     0     0    -0.32862     2.01751    -0.19290     2.05318     0.00000
                                                                -0.000       0.002      -0.000       0.002
  183  gamma                 1         22   148     0     0     0    -0.26740     1.28226     0.77250     1.52068     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   148     0     0     0    -0.43244     2.44071     1.26796     2.78421     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   154     0     0     0    -0.00578     0.01232     0.04957     0.05141     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   154     0     0     0    -0.98428     1.51116     2.64952     3.20506     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  pi+                   1        211   155     0     0     0    -0.67477     0.49557     1.61510     1.82453     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   155     0     0     0    -0.26538     0.19385     0.38611     0.52589     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   155     0   205   206    -0.20715     0.14631     0.41138     0.50177     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   161     0     0     0    -4.29565     0.48065     7.27368     8.46109     0.00000
                                                                -0.001       0.000       0.002       0.003
  191  gamma                 1         22   161     0     0     0    -2.39705     0.36256     4.15393     4.80962     0.00000
                                                                -0.001       0.000       0.002       0.003
  192  gamma                 1         22   162     0     0     0    -0.91247     0.11388     1.61048     1.85451     0.00000
                                                                -0.001       0.000       0.002       0.002
  193  gamma                 1         22   162     0     0     0    -2.10029     0.43100     3.51919     4.12088     0.00000
                                                                -0.001       0.000       0.002       0.002
  194  gamma                 1         22   163     0     0     0    -6.55646     0.94272    11.11229    12.93672     0.00000
                                                                -0.005       0.001       0.009       0.010
  195  gamma                 1         22   163     0     0     0    -0.35860     0.03291     0.55583     0.66229     0.00000
                                                                -0.005       0.001       0.009       0.010
  196  p~-                   1      -2212   164     0     0     0    -8.09051    -7.12828    -5.26194    12.03483     0.93827
                                                              -176.958    -158.195    -116.701     265.225
  197  pi+                   1        211   164     0     0     0    -1.97553    -1.86968    -1.37594     3.05141     0.13957
                                                              -176.958    -158.195    -116.701     265.225
  198  gamma                 1         22   165     0     0     0    -1.21101    -1.10263    -0.98037     1.90879     0.00000
                                                                -0.345      -0.322      -0.236       0.530
  199  gamma                 1         22   165     0     0     0    -0.43173    -0.50290    -0.36503     0.75666     0.00000
                                                                -0.345      -0.322      -0.236       0.530
  200  gamma                 1         22   167     0     0     0    -0.36063    -0.23440    -0.23310     0.48922     0.00000
                                                                -0.345      -0.321      -0.236       0.529
  201  gamma                 1         22   167     0     0     0    -0.76990    -0.50681    -0.28506     0.96481     0.00000
                                                                -0.345      -0.321      -0.236       0.529
  202  gamma                 1         22   173     0     0     0    -0.26736    -0.13791    -0.09770     0.31630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   173     0     0     0    -0.09072    -0.05008     0.04563     0.11323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  (KS0)                 2        310   179     0   207   208    10.54719    -9.82920     2.43640    14.63011     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   189     0     0     0    -0.10443     0.13464     0.17745     0.24602     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   189     0     0     0    -0.10271     0.01167     0.23393     0.25575     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi-                   1       -211   204     0     0     0     2.28024    -2.15029     0.68205     3.21059     0.13957
                                                               438.549    -408.695     101.305     608.315
  208  pi+                   1        211   204     0     0     0     8.26695    -7.67891     1.75435    11.41952     0.13957
                                                               438.549    -408.695     101.305     608.315
 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   250.29776   250.29776     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54767   250.54767     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   -41.32416    22.47573   -47.46422    66.82595     0.10566
    8  mu+                   1        -13     3     4     0     0   -96.17255     8.66130    33.68931   102.27003     0.10566
    9  H_10                  1         25     3     4     0     0   137.49672   -31.13703    13.52499   331.74958   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.370645D-30 -0.179834D-30  0.250298D+03  0.250298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146136D-17  0.709344D-18 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.413242D+02  0.224757D+02 -0.474642D+02  0.668259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.961726D+02  0.866130D+01  0.336893D+02  0.102270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137497D+03 -0.311370D+02  0.135250D+02  0.331750D+03  0.300000D+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   -41.32416    22.47573   -47.46422    66.82595     0.10566
    4  mu+                   1        -13     0     0     0     0   -96.17255     8.66130    33.68931   102.27003     0.10566
    5  H_10                  1         25     0     0     0     0   137.49672   -31.13703    13.52499   331.74958   300.00000



                            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    -41.32416     22.47573    -47.46422     66.82595      0.10566
    4  mu+                1       -13    0           0           0    -96.17255      8.66130     33.68931    102.27003      0.10566
    5  h0                 1        25    0           0           0    137.49672    -31.13703     13.52499    331.74958    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24992    500.84557    500.84550
 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   250.29776   250.29776     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54767   250.54767     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   -41.32416    22.47573   -47.46422    66.82595     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -96.17255     8.66130    33.68931   102.27003     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   137.49672   -31.13703    13.52499   331.74958   300.00000
                                                                 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   -41.32416    22.47573   -47.46422    66.82595     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -96.17255     8.66130    33.68931   102.27003     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   137.49672   -31.13703    13.52499   331.74958   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -137.49672    31.13703   -13.77491   169.09598    92.35173
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.27684    22.44957   -47.40846    66.74891     0.30686
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -96.21987     8.68747    33.63356   102.34707     3.15755
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.27661    22.44807   -47.40804    66.74734     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00024     0.00150    -0.00043     0.00157     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -90.14304     8.48530    30.77922    95.63022     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -6.07683     0.20217     2.85434     6.71685     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  gamma                 1         22    14     0     0     0    58.47356  -109.92851   -94.11490   156.08026     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    24    25    79.02315    78.79148   107.63989   175.66932    82.58698
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    26   -17.43877    15.87087    19.52354    30.64986     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    23     0    26    26    96.46192    62.92060    88.11634   145.01946     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    79.02315    78.79148   107.63989   175.66932    82.58698
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30   -15.87228    16.56910    20.53346    32.32955     9.85456
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    94.89543    62.22238    87.10642   143.33977     9.05498
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    33   -16.26742    13.99653    20.51580    29.72675     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.39514     2.57257     0.01767     2.60280     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36    70.88161    43.13100    60.03672   102.42628     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    24.01382    19.09137    27.06970    40.91348     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    37    37   -16.26742    13.99653    20.51580    29.72675     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.39514     2.57257     0.01767     2.60280     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    24.01382    19.09137    27.06970    40.91348     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    37    37    70.88161    43.13100    60.03672   102.42628     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46    79.02315    78.79148   107.63989   175.66932    82.58698
                                                                 0.000       0.000       0.000       0.000
   38  (D+)                  2        411    37     0    47    48   -13.26127    11.44276    16.26215    23.97394     1.86930
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    37     0    49    50    -2.73325     2.38811     3.35428     5.01779     0.86794
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    37     0    51    52     0.00792     1.50976     0.87238     2.02164     1.02300
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    37     0    53    54     0.79289     1.97220     1.47059     2.88782     1.28787
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    55    57     8.18966     5.62007     9.00175    13.42753     0.78186
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    58    59     4.42951     3.82560     3.85226     7.02819     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    60    61     2.24427     1.46003     2.36267     3.60176     0.47125
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    62    63    15.37564    11.82782    16.07066    25.20663     0.89461
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)-)           2       -413    37     0    64    65    63.97777    38.74512    54.39314    92.50402     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    38     0    66    67    -7.09011     6.25555     8.73363    12.89987     0.85366
                                                                -4.137       3.570       5.074       7.480
   48  (rho(770)+)           2        213    38     0    68    69    -6.17115     5.18721     7.52852    11.07407     0.98291
                                                                -4.137       3.570       5.074       7.480
   49  K+                    1        321    39     0     0     0    -0.99599     0.80198     1.11397     1.76628     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -1.73726     1.58613     2.24031     3.25151     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    40     0     0     0    -0.01765     0.60793     0.46881     0.91507     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    70    71     0.02557     0.90183     0.40357     1.10657     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    41     0    72    73     0.47217     1.77404     1.23830     2.42352     0.98484
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.32073     0.19817     0.23229     0.46430     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.47636     0.27814     0.48722     0.74909     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     1.12770     0.82469     1.38459     1.97190     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75     6.58561     4.51724     7.12995    10.70654     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.31412     0.35845     0.48655     0.68110     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     4.11539     3.46715     3.36571     6.34709     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     1.69827     0.91128     1.65152     2.54196     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    76    77     0.54600     0.54874     0.71114     1.05980     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     2.48899     2.27894     2.65436     4.29579     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    12.88664     9.54888    13.41630    20.91084     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D~0)                 2       -421    46     0    78    79    58.11383    35.20082    49.41480    84.03341     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     5.86395     3.54430     4.97834     8.47061     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    47     0     0     0    -4.24507     3.98166     5.12056     7.76776     0.49360
                                                                -4.137       3.570       5.074       7.480
   67  pi+                   1        211    47     0     0     0    -2.84504     2.27388     3.61308     5.13212     0.13957
                                                                -4.137       3.570       5.074       7.480
   68  pi+                   1        211    48     0     0     0    -5.87518     4.92649     7.34461    10.61842     0.13957
                                                                -4.137       3.570       5.074       7.480
   69  (pi0)                 2        111    48     0    80    81    -0.29597     0.26072     0.18391     0.45565     0.13498
                                                                -4.137       3.570       5.074       7.480
   70  (pi0)                 2        111    52     0    82    83     0.09825     0.79505     0.42786     0.91817     0.13498
                                                                 0.540      19.036       8.519      23.357
   71  (pi0)                 2        111    52     0    84    85    -0.07268     0.10678    -0.02429     0.18839     0.13498
                                                                 0.540      19.036       8.519      23.357
   72  (K~0)                 2       -311    53     0    86    86     0.39278     0.54031     0.40260     0.92519     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    87    88     0.07938     1.23372     0.83570     1.49833     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.86209     0.64008     0.98881     1.45967     0.00000
                                                                 0.000       0.000       0.000       0.001
   75  gamma                 1         22    57     0     0     0     5.72351     3.87716     6.14114     9.24687     0.00000
                                                                 0.000       0.000       0.000       0.001
   76  gamma                 1         22    61     0     0     0     0.32750     0.41562     0.45702     0.69919     0.00000
                                                                 0.001       0.001       0.001       0.001
   77  gamma                 1         22    61     0     0     0     0.21850     0.13313     0.25412     0.36062     0.00000
                                                                 0.001       0.001       0.001       0.001
   78  (K0)                  2        311    64     0    89    89    17.74086    10.81901    15.87504    26.15442     0.49767
                                                                 3.149       1.908       2.678       4.554
   79  (omega(782))          2        223    64     0    90    92    40.37297    24.38182    33.53976    57.87899     0.78265
                                                                 3.149       1.908       2.678       4.554
   80  gamma                 1         22    69     0     0     0    -0.18292     0.16578     0.18421     0.30802     0.00000
                                                                -4.138       3.570       5.074       7.480
   81  gamma                 1         22    69     0     0     0    -0.11305     0.09494    -0.00030     0.14763     0.00000
                                                                -4.138       3.570       5.074       7.480
   82  gamma                 1         22    70     0     0     0     0.00478     0.00432    -0.00814     0.01038     0.00000
                                                                 0.540      19.036       8.519      23.357
   83  gamma                 1         22    70     0     0     0     0.09347     0.79073     0.43600     0.90779     0.00000
                                                                 0.540      19.036       8.519      23.357
   84  gamma                 1         22    71     0     0     0     0.03436     0.05859     0.00259     0.06797     0.00000
                                                                 0.540      19.036       8.519      23.357
   85  gamma                 1         22    71     0     0     0    -0.10704     0.04819    -0.02688     0.12043     0.00000
                                                                 0.540      19.036       8.519      23.357
   86  KL0                   1        130    72     0     0     0     0.39278     0.54031     0.40260     0.92519     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0     0.11414     0.99170     0.69318     1.21532     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.03476     0.24202     0.14252     0.28301     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    78     0     0     0    17.74086    10.81901    15.87504    26.15442     0.49767
                                                                 3.149       1.908       2.678       4.554
   90  pi-                   1       -211    79     0     0     0    21.83080    13.40989    18.22978    31.44445     0.13957
                                                                 3.149       1.908       2.678       4.554
   91  pi+                   1        211    79     0     0     0    16.28299     9.60568    13.37817    23.16030     0.13957
                                                                 3.149       1.908       2.678       4.554
   92  (pi0)                 2        111    79     0    93    94     2.25918     1.36625     1.93181     3.27424     0.13498
                                                                 3.149       1.908       2.678       4.554
   93  gamma                 1         22    92     0     0     0     1.44847     0.93079     1.20410     2.10102     0.00000
                                                                 3.149       1.908       2.678       4.554
   94  gamma                 1         22    92     0     0     0     0.81070     0.43545     0.72772     1.17322     0.00000
                                                                 3.149       1.908       2.678       4.554
 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     0.00002    -0.00018   250.75432   250.75432     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.42516   245.42516     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00018     0.00127     0.00128     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02538     0.02538     0.00000
    7  mu-                   1         13     3     4     0     0    28.07996   -68.10287    -6.66050    73.96526     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.43593   -60.29149    60.19251    92.27090     0.10566
    9  H_10                  1         25     3     4     0     0     7.35599   128.39419   -48.20285   329.94347   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216172D-04 -0.180079D-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 -0.643421D-06 -0.292653D-05 -0.245425D+03  0.245425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280800D+02 -0.681029D+02 -0.666050D+01  0.739652D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.354359D+02 -0.602915D+02  0.601925D+02  0.922708D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.735599D+01  0.128394D+03 -0.482029D+02  0.329943D+03  0.300000D+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    -0.00002     0.00018     0.00127     0.00128     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02538     0.02538     0.00000
    3  mu-                   1         13     0     0     0     0    28.07996   -68.10287    -6.66050    73.96526     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.43593   -60.29149    60.19251    92.27090     0.10566
    5  H_10                  1         25     0     0     0     0     7.35599   128.39419   -48.20285   329.94347   300.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002      0.00018      0.00127      0.00128      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02538      0.02538      0.00000
    3  mu-                1        13    0           0           0     28.07996    -68.10287     -6.66050     73.96526      0.10566
    4  mu+                1       -13    0           0           0    -35.43593    -60.29149     60.19251     92.27090      0.10566
    5  h0                 1        25    0           0           0      7.35599    128.39419    -48.20285    329.94347    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.30505    496.20628    496.17792
 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     0.00002    -0.00018   250.75432   250.75432     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.42516   245.42516     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00018     0.00127     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02538     0.02538     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.07996   -68.10287    -6.66050    73.96526     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.43593   -60.29149    60.19251    92.27090     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.35599   128.39419   -48.20285   329.94347   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00018     0.00127     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02538     0.02538     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.07996   -68.10287    -6.66050    73.96526     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.43593   -60.29149    60.19251    92.27090     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     7.35599   128.39419   -48.20285   329.94347   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.35596  -128.39437    53.53201   166.23615    90.71691
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.07760   -68.10689    -6.65649    73.97140     0.74796
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -35.43357   -60.28748    60.18850    92.26475     0.10587
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.08093   -68.10416    -6.65856    73.96663     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00332    -0.00273     0.00207     0.00477     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -35.43357   -60.28748    60.18850    92.26475     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   104.13512    40.54912   -97.86145   169.61642    81.88108
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -96.77914    87.84506    49.65860   160.32705    78.45910
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    46.49916    -7.23127    -0.85173    47.06845     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    57.63596    47.78039   -97.00971   122.54797     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39   -65.19018    68.15975    -4.71391    94.43432     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    39    39   -31.58896    19.68531    54.37250    65.89273     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   104.13512    40.54912   -97.86145   169.61642    81.88108
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    46.48607    -6.68582    -1.77042    47.67008     7.97794
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    57.64905    47.23494   -96.09103   121.94634     9.10329
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    42.22069    -6.64460     0.16693    42.98517     4.57811
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    56    56     4.26538    -0.04122    -1.93734     4.68492     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    38    46.82762    39.31107   -83.03399   103.22796     4.81486
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    57    57    10.82144     7.92387   -13.05704    18.71837     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    54    54    36.48411    -7.29216     0.31011    37.21038     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55     5.73658     0.64756    -0.14319     5.77479     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    59    59    27.35737    25.02071   -47.79302    60.50525     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    58    58    19.47024    14.29036   -35.24096    42.72272     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -96.77914    87.84506    49.65860   160.32705    78.45910
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43   -73.03774    72.82718     9.74043   111.14030    40.23656
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45   -23.74139    15.01788    39.91817    49.18675     6.05683
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    46    47   -18.34156    14.59139   -13.36639    27.30159     4.17066
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49   -54.69618    58.23579    23.10682    83.83872    10.57954
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    60    60   -18.92251    10.27350    33.74442    40.03000     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    61    61    -4.81888     4.74438     6.17375     9.15675     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    42     0    67    67   -12.40883    12.19023   -10.07548    20.10485     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    66    66    -5.93274     2.40117    -3.29091     7.19674     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62    -5.40626     3.03621     0.24691     6.20541     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    50    51   -49.28992    55.19957    22.85991    77.63331     5.27872
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    65    65    -0.67735     1.06465     0.90414     1.55234     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    52    53   -48.61257    54.13492    21.95578    76.08097     3.53348
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    51     0    63    63   -41.19237    44.17162    17.48606    62.87850     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    51     0    64    64    -7.42020     9.96330     4.46972    13.20247     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    35     0    68    68    36.48411    -7.29216     0.31011    37.21038     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68     5.73658     0.64756    -0.14319     5.77479     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    68    68     4.26538    -0.04122    -1.93734     4.68492     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    68    68    10.82144     7.92387   -13.05704    18.71837     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    68    68    19.47024    14.29036   -35.24096    42.72272     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    37     0    68    68    27.35737    25.02071   -47.79302    60.50525     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    44     0    80    80   -18.92251    10.27350    33.74442    40.03000     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    80    80    -4.81888     4.74438     6.17375     9.15675     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    80    80    -5.40626     3.03621     0.24691     6.20541     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    80    80   -41.19237    44.17162    17.48606    62.87850     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    53     0    80    80    -7.42020     9.96330     4.46972    13.20247     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    80    80    -0.67735     1.06465     0.90414     1.55234     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    80    80    -5.93274     2.40117    -3.29091     7.19674     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (d)                   2          1    46     0    80    80   -12.40883    12.19023   -10.07548    20.10485     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    59    69    79   104.13512    40.54912   -97.86145   169.61642    81.88108
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    68     0    98    99     8.46693    -1.18012     0.34094     8.65134     1.28364
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    68     0   100   101    14.05091    -1.97226     0.06835    14.24523     1.26649
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   102   103    15.11945    -3.16667    -0.71098    15.48127     0.73399
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    68     0   104   105     5.02069    -0.85073    -0.47990     5.26026     1.22836
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    68     0   106   107     2.49139     0.98660    -1.43751     3.29674     1.27346
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    68     0   108   109     3.36423     1.95085    -3.69969     5.51917     1.28439
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    68     0   110   111     4.09320     1.54943    -3.30620     5.63639     1.29724
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    68     0     0     0     3.11401     2.72985    -3.80351     5.64442     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    68     0     0     0     6.39046     4.30067   -11.20363    13.60510     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    68     0   112   113     9.34354     8.18527   -18.09546    21.98465     1.25639
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)0)           2        423    68     0   114   115    32.68030    28.01622   -55.53385    70.29186     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    60    67    81    97   -96.77914    87.84506    49.65860   160.32705    78.45910
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    80     0   116   117    -7.78078     4.51740    14.49271    17.09316     1.09085
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    80     0   118   119   -12.11496     6.50126    19.66667    24.03328     1.33490
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~0)             2      -2114    80     0   120   121    -3.36299     3.41817     4.12089     6.45195     1.28544
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)+)          2      10323    80     0   122   123    -1.53944     1.24251     0.71406     2.46241     1.28057
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma*0)             2       3214    80     0   124   125    -6.48843     6.24651     2.47504     9.44175     1.37918
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    80     0   126   127    -3.94571     2.61809     1.11818     5.08029     1.46149
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    80     0   128   129   -16.93343    18.61770     7.60726    26.33232     1.47002
                                                                 0.000       0.000       0.000       0.000
   88  (eta'(958))           2        331    80     0   130   131    -8.39585     9.47887     3.70282    13.22754     0.95788
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    80     0   132   133    -5.83503     6.49840     3.20963     9.39343     1.28759
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    80     0     0     0   -11.43888    12.71834     5.68252    18.02539     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)-)          2     -10323    80     0   134   135    -2.94545     2.30165    -1.83790     4.36151     1.29292
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    80     0   136   137    -2.24584     1.72634    -2.15440     3.63622     0.74607
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    80     0   138   139    -3.65269     3.17912    -1.75522     5.20773     0.76861
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    80     0     0     0    -0.28735     0.23012    -0.23139     0.45667     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    80     0   140   141    -2.65925     1.27018    -1.33198     3.35309     0.88548
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    80     0     0     0    -6.06332     6.02174    -4.89328     9.85967     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    80     0     0     0    -1.08973     1.25865    -0.92701     1.91064     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    69     0   142   143     6.60550    -0.98060     0.54737     6.76273     0.91689
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     1.86144    -0.19951    -0.20643     1.88861     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     4.05483    -0.39733    -0.50971     4.10838     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     9.99608    -1.57493     0.57806    10.13685     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     5.01542    -0.93201     0.05901     5.10353     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    10.10403    -2.23466    -0.76999    10.37774     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    72     0   144   145     4.75059    -0.74189    -0.27392     4.87722     0.77057
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.27011    -0.10885    -0.20599     0.38304     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   146   147     1.76045     0.25233    -0.94439     2.14086     0.72701
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.73093     0.73427    -0.49312     1.15588     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    74     0   148   148     1.18458     0.62417    -1.36063     1.97276     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    74     0   149   150     2.17965     1.32668    -2.33906     3.54640     0.77124
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    75     0     0     0     1.58680     0.57991    -1.16951     2.11320     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    75     0   151   153     2.50640     0.96952    -2.13670     3.52318     0.79079
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    78     0   154   155     8.05573     7.20912   -15.87841    19.23762     1.04695
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0     1.28781     0.97615    -2.21706     2.74703     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D0)                  2        421    79     0   156   157    30.81219    26.41663   -52.30457    66.23046     1.86450
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   158   159     1.86810     1.59959    -3.22928     4.06140     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    81     0   160   162    -5.48551     3.05078    10.48950    12.24915     0.78358
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -2.29527     1.46662     4.00321     4.84401     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    82     0   163   165    -7.22849     3.59569    12.13480    14.59574     0.77594
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   166   167    -4.88647     2.90557     7.53186     9.43754     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    83     0     0     0    -2.05445     2.37668     2.89215     4.37198     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -1.30854     1.04149     1.22874     2.07997     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    84     0     0     0    -0.52556     0.43341     0.25716     0.87968     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    84     0   168   170    -1.01388     0.80910     0.45690     1.58274     0.78338
                                                                 0.000       0.000       0.000       0.000
  124  (Sigma+)              2       3222    85     0   171   172    -5.73378     5.46043     2.28948     8.32760     1.18937
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0    -0.75465     0.78608     0.18556     1.11415     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    86     0   173   175    -1.81364     0.73609     0.46262     2.15850     0.78355
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    86     0     0     0    -2.13207     1.88200     0.65556     2.92179     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    87     0   176   177    -6.41621     7.49326     2.85395    10.30177     0.81534
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    87     0     0     0   -10.51723    11.12444     4.75331    16.03055     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0    -4.70955     5.81993     1.83863     7.70921     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -3.68630     3.65894     1.86419     5.51833     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    89     0   178   179    -4.50334     4.97418     2.85018     7.33300     0.79175
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0    -1.33169     1.52423     0.35945     2.06042     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    91     0   180   180    -1.83171     1.20784    -0.93884     2.43786     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    91     0   181   182    -1.11374     1.09381    -0.89906     1.92365     0.67477
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    92     0     0     0    -1.84559     1.56148    -1.90719     3.11857     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0    -0.40024     0.16486    -0.24721     0.51766     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0    -3.54387     2.99028    -1.72612     4.94972     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   183   184    -0.10882     0.18884    -0.02909     0.25801     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    95     0     0     0    -2.19429     0.77809    -0.94309     2.55996     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    95     0     0     0    -0.46495     0.49209    -0.38889     0.79313     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    98     0     0     0     4.47539    -0.59119     0.07393     4.54178     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    98     0     0     0     2.13010    -0.38942     0.47343     2.22095     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   104     0     0     0     1.97163    -0.05102     0.13228     1.98164     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   104     0     0     0     2.77896    -0.69087    -0.40619     2.89558     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   106     0     0     0     0.16990     0.23353    -0.10907     0.33879     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   106     0     0     0     1.59056     0.01880    -0.83532     1.80207     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130   108     0     0     0     1.18458     0.62417    -1.36063     1.97276     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   109     0     0     0     1.64182     1.11768    -2.13582     2.91992     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   109     0   185   186     0.53783     0.20900    -0.20324     0.62648     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   111     0     0     0     0.30386     0.04029    -0.37467     0.50380     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   111     0     0     0     1.16439     0.54531    -0.66137     1.45260     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   111     0   187   188     1.03815     0.38392    -1.10066     1.56679     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0     7.68925     6.91653   -15.42278    18.56999     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   189   190     0.36648     0.29259    -0.45563     0.66764     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   114     0     0     0    16.53163    14.50825   -29.68326    36.94758     0.49360
                                                                 0.940       0.806      -1.596       2.021
  157  pi+                   1        211   114     0     0     0    14.28056    11.90838   -22.62132    29.28288     0.13957
                                                                 0.940       0.806      -1.596       2.021
  158  gamma                 1         22   115     0     0     0     1.37366     1.25112    -2.41685     3.04851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   115     0     0     0     0.49445     0.34848    -0.81243     1.01289     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   116     0     0     0    -1.40098     0.97787     2.59075     3.10651     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   116     0     0     0    -1.95372     0.78499     3.55493     4.13403     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   116     0   191   192    -2.13082     1.28792     4.34382     5.00861     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   118     0     0     0    -2.73490     1.42598     5.02607     5.89864     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   118     0     0     0    -2.03924     0.84115     3.35359     4.01647     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   118     0   193   194    -2.45435     1.32856     3.75514     4.68062     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -3.39336     2.08580     5.24241     6.58394     0.00000
                                                                -0.001       0.000       0.001       0.001
  167  gamma                 1         22   119     0     0     0    -1.49312     0.81978     2.28945     2.85360     0.00000
                                                                -0.001       0.000       0.001       0.001
  168  pi+                   1        211   123     0     0     0    -0.14208     0.02004     0.18384     0.27178     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   123     0     0     0    -0.85587     0.62692     0.24244     1.09717     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   123     0   195   196    -0.01594     0.16215     0.03062     0.21378     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  n0                    1       2112   124     0     0     0    -4.71483     4.39842     1.68460     6.73026     0.93957
                                                              -186.668     177.768      74.536     271.111
  172  pi+                   1        211   124     0     0     0    -1.01895     1.06201     0.60488     1.59733     0.13957
                                                              -186.668     177.768      74.536     271.111
  173  pi+                   1        211   126     0     0     0    -1.23489     0.33405     0.14222     1.29470     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   126     0     0     0    -0.13573     0.11637     0.20886     0.30833     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   197   198    -0.44303     0.28568     0.11154     0.55547     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   128     0     0     0    -4.53368     4.97500     2.24170     7.09574     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   128     0   199   200    -1.88253     2.51826     0.61225     3.20603     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   132     0     0     0    -2.98999     3.63542     2.26246     5.22441     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   132     0   201   202    -1.51336     1.33876     0.58773     2.10859     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   134     0   203   204    -1.83171     1.20784    -0.93884     2.43786     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   135     0     0     0    -0.07292     0.30272    -0.01865     0.34174     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   135     0   205   206    -1.04082     0.79109    -0.88041     1.58192     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0    -0.06987     0.20309    -0.02148     0.21584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   139     0     0     0    -0.03895    -0.01425    -0.00761     0.04217     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   150     0     0     0     0.03758     0.00868    -0.05574     0.06779     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   150     0     0     0     0.50025     0.20032    -0.14750     0.55869     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   153     0     0     0     0.12565     0.09432    -0.17350     0.23406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   153     0     0     0     0.91250     0.28960    -0.92716     1.33272     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0     0.32053     0.25338    -0.44866     0.60683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   155     0     0     0     0.04595     0.03921    -0.00697     0.06081     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   162     0     0     0    -0.08904     0.02584     0.17900     0.20158     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   162     0     0     0    -2.04178     1.26208     4.16482     4.80702     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   165     0     0     0    -2.11889     1.19758     3.25812     4.06685     0.00000
                                                                -0.000       0.000       0.001       0.001
  194  gamma                 1         22   165     0     0     0    -0.33546     0.13098     0.49702     0.61377     0.00000
                                                                -0.000       0.000       0.001       0.001
  195  gamma                 1         22   170     0     0     0    -0.06465     0.14233     0.03745     0.16075     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   170     0     0     0     0.04871     0.01982    -0.00683     0.05303     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   175     0     0     0    -0.45242     0.27576     0.10427     0.54000     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   175     0     0     0     0.00939     0.00992     0.00727     0.01547     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   177     0     0     0    -0.15761     0.24531     0.02317     0.29250     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   177     0     0     0    -1.72492     2.27294     0.58908     2.91352     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   179     0     0     0    -0.79363     0.64616     0.35253     1.08243     0.00000
                                                                -0.001       0.000       0.000       0.001
  202  gamma                 1         22   179     0     0     0    -0.71972     0.69259     0.23519     1.02616     0.00000
                                                                -0.001       0.000       0.000       0.001
  203  (pi0)                 2        111   180     0   207   208    -0.58064     0.59456    -0.25356     0.87929     0.13498
                                                               -93.297      61.521     -47.819     124.171
  204  (pi0)                 2        111   180     0   209   210    -1.25108     0.61328    -0.68527     1.55857     0.13498
                                                               -93.297      61.521     -47.819     124.171
  205  gamma                 1         22   182     0     0     0    -0.50815     0.46758    -0.44030     0.81897     0.00000
                                                                -0.000       0.000      -0.000       0.001
  206  gamma                 1         22   182     0     0     0    -0.53267     0.32351    -0.44011     0.76295     0.00000
                                                                -0.000       0.000      -0.000       0.001
  207  gamma                 1         22   203     0     0     0    -0.56804     0.56379    -0.26662     0.84357     0.00000
                                                               -93.297      61.521     -47.819     124.171
  208  gamma                 1         22   203     0     0     0    -0.01260     0.03077     0.01306     0.03572     0.00000
                                                               -93.297      61.521     -47.819     124.171
  209  gamma                 1         22   204     0     0     0    -0.68663     0.39807    -0.34696     0.86620     0.00000
                                                               -93.297      61.521     -47.819     124.171
  210  gamma                 1         22   204     0     0     0    -0.56444     0.21522    -0.33831     0.69236     0.00000
                                                               -93.297      61.521     -47.819     124.171
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69461   249.69461     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.35125   244.35125     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00048     0.00048     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    -1.30923    11.80364   -40.87044    42.56107     0.10566
    8  mu+                   1        -13     3     4     0     0   104.95017    59.38830   -11.44529   121.13015     0.10566
    9  H_10                  1         25     3     4     0     0  -103.64094   -71.19194    57.65910   330.35482   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.157128D-06  0.129898D-06  0.249695D+03  0.249695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.830328D-10  0.212798D-09 -0.244351D+03  0.244351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.130923D+01  0.118036D+02 -0.408704D+02  0.425609D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.104950D+03  0.593883D+02 -0.114453D+02  0.121130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103641D+03 -0.711919D+02  0.576591D+02  0.330355D+03  0.300000D+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     0.00048     0.00048     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    -1.30923    11.80364   -40.87044    42.56107     0.10566
    4  mu+                   1        -13     0     0     0     0   104.95017    59.38830   -11.44529   121.13015     0.10566
    5  H_10                  1         25     0     0     0     0  -103.64094   -71.19194    57.65910   330.35482   300.00000



                            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      0.00048      0.00048      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     -1.30923     11.80364    -40.87044     42.56107      0.10566
    4  mu+                1       -13    0           0           0    104.95017     59.38830    -11.44529    121.13015      0.10566
    5  h0                 1        25    0           0           0   -103.64094    -71.19194     57.65910    330.35482    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.34382    494.04653    494.01763
  pytaud itau,orig,forig,n_ini=           43           0          24          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00048      0.00048      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -1.30923     11.80364    -40.87044     42.56107      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    104.95017     59.38830    -11.44529    121.13015      0.10566
    5  (h0)              11        25    0          11          12   -103.64094    -71.19194     57.65910    330.35482    300.00000
    6  (CMshower)        11        94    3           7           8    103.64094     71.19194    -52.31574    163.69122     90.81929
    7  (mu-)             14        13    6   0   3   9   0   3   9     -1.30923     11.80365    -40.87044     42.56107      0.10776
    8  mu+                1       -13    6           0          22    104.95016     59.38829    -11.44529    121.13014      0.10566
    9  mu-                1        13    7           0           0     -1.30915     11.80352    -40.86975     42.56036      0.10566
   10  gamma              1        22    7           0           0     -0.00007      0.00013     -0.00070      0.00071      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14      2.41550   -132.64033    -72.70317    151.35417      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -106.05644     61.44840    130.36226    179.00065      4.80000
   13  (CMshower)        11        94   11          14          15   -103.64094    -71.19194     57.65910    330.35482    300.00000
   14  (b)               14         5   13   3  11  17   0  11  16      1.59750   -132.11152    -71.66855    152.66979     26.75216
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -105.23844     60.91958    129.32764    177.68503      7.74636
   16  (b)               14         5   14   3  17  20   0  14  20      0.76805   -132.24450    -68.52990    149.42067     11.87402
   17  (g)               13        21   14   2  14   0   2  16   0      0.82945      0.13298     -3.13864      3.24912      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0   -103.67698     59.07629    126.50501    173.96977      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0     -1.56146      1.84329      2.82264      3.71526      0.00000
   20  (b)               13         5   16   2  16   0   0  16   0      0.59325    -48.58873    -20.50300     52.95875      4.80000
   21  gamma              1        22   16           0           0      0.17481    -83.65577    -48.02691     96.46192      0.00000
   22  (bbar)        A   12        -5   18          26          26   -103.67698     59.07629    126.50501    173.96977      4.80000
   23  (g)           I   12        21   19          26          26     -1.56146      1.84329      2.82264      3.71526      0.00000
   24  (g)           I   12        21   17          26          26      0.82945      0.13298     -3.13864      3.24912      0.00000
   25  (b)           V   11         5   20          26          26      0.59325    -48.58873    -20.50300     52.95875      4.80000
   26  (string)          11        92   22          27          41   -103.81574     12.46383    105.68600    233.89290    180.56384
   27  (B_s0)            11       531   26          42          44    -47.95155     27.65650     59.43978     81.40116      5.36930
   28  (K_1+)            11     10323   26          45          46    -13.82561      7.95730     16.45901     22.95719      1.29122
   29  (rho0)            11       113   26          47          48    -11.65729      6.38059     14.19882     19.45773      0.62631
   30  pbar-              1     -2212   26           0           0     -5.08870      3.11620      6.18322      8.64396      0.93827
   31  n0                 1      2112   26           0           0    -11.44993      7.25679     14.08388     19.57040      0.93957
   32  (a_2+)            11       215   26          49          50     -8.75568      4.38647     10.34162     14.30248      1.30719
   33  (a_0-)            11    -10211   26          51          52     -4.58882      3.56351      5.42654      8.00782      0.96022
   34  (f_2)             11       225   26          53          54     -0.38092     -0.61262      0.44678      1.49925      1.23602
   35  (Kbar0)           11      -311   26          55          55     -0.68643      0.60496      0.35588      1.10068      0.49767
   36  (K*+)             11       323   26          56          57      0.40076     -0.22339      0.21100      1.02840      0.89587
   37  (rho-)            11      -213   26          58          59     -0.61726      0.31112      0.34701      0.92115      0.50028
   38  (eta)             11       221   26          60          61     -0.27224      0.31228      0.24241      0.72808      0.54745
   39  (b_1+)            11     10213   26          62          63      0.31915     -2.84309     -1.94623      3.65943      1.19103
   40  (rho0)            11       113   26          64          65      0.11332     -0.19881     -1.05841      1.27572      0.67442
   41  (B-)              11      -521   26          66          68      0.62547    -45.20399    -19.04528     49.33945      5.27890
   42  nu_tau             1        16   27           0           0     -1.60350      1.21350      3.07837      3.67697      0.00000
   43  tau+               1       -15   27           0           0     -0.00000      0.00000      1.12065      2.10085      1.77700
   44  D*_s-              1      -433   27           0           0    -17.15120      9.88225     20.96540     28.91077      2.11240
   45  K*0                1       313   28           0           0     -9.55676      5.50623     10.94165     15.56182      0.89444
   46  pi+                1       211   28           0           0     -4.26885      2.45107      5.51736      7.39537      0.13957
   47  pi+                1       211   29           0           0    -10.87873      6.02812     13.28502     18.19880      0.13957
   48  pi-                1      -211   29           0           0     -0.77856      0.35248      0.91380      1.25893      0.13957
   49  rho+               1       213   32           0           0     -4.55051      2.04491      5.18228      7.24533      0.86600
   50  pi0                1       111   32           0           0     -4.20517      2.34156      5.15934      7.05715      0.13498
   51  eta                1       221   33           0           0     -1.96660      1.62048      2.70104      3.75351      0.54745
   52  pi-                1      -211   33           0           0     -2.62221      1.94303      2.72549      4.25431      0.13957
   53  pi+                1       211   34           0           0      0.06322      0.24657     -0.17693      0.33996      0.13957
   54  pi-                1      -211   34           0           0     -0.44413     -0.85919      0.62371      1.15929      0.13957
   55  K_L0               1       130   35           0           0     -0.68643      0.60496      0.35588      1.10068      0.49767
   56  K0                 1       311   36           0           0      0.13326      0.13668      0.06796      0.53734      0.49767
   57  pi+                1       211   36           0           0      0.26750     -0.36006      0.14304      0.49106      0.13957
   58  pi-                1      -211   37           0           0     -0.47946      0.01629      0.22867      0.54947      0.13957
   59  pi0                1       111   37           0           0     -0.13780      0.29484      0.11835      0.37168      0.13498
   60  gamma              1        22   38           0           0     -0.37709      0.08590      0.27770      0.47612      0.00000
   61  gamma              1        22   38           0           0      0.10484      0.22638     -0.03529      0.25196      0.00000
   62  omega              1       223   39           0           0      0.39309     -2.72774     -1.65122      3.30547      0.77751
   63  pi+                1       211   39           0           0     -0.07394     -0.11535     -0.29502      0.35396      0.13957
   64  pi+                1       211   40           0           0      0.00546      0.01301      0.03788      0.14530      0.13957
   65  pi-                1      -211   40           0           0      0.10786     -0.21182     -1.09629      1.13041      0.13957
   66  nu_mubar           1       -14   41           0           0      0.14611    -11.48678     -5.80487     12.87105      0.00000
   67  mu-                1        13   41           0           0      0.75036    -12.22102     -3.19418     12.65426      0.10566
   68  D*0                1       423   41           0           0     -0.27100    -21.49619    -10.04623     23.81414      2.00670
                   sum charge:  0.00   sum momentum and inv. mass:     29.19686    -16.56076    -28.93153    447.33397    445.13361
  do_dexay jtau,jorig,jforig,nhep=           43           0          24           7
  i,idhep(i),spinlh(3,i)=           43         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69461   249.69461     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.35125   244.35125     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00048     0.00048     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    -1.30923    11.80364   -40.87044    42.56107     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   104.95017    59.38830   -11.44529   121.13015     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.64094   -71.19194    57.65910   330.35482   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00048     0.00048     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    15    15    -1.30923    11.80364   -40.87044    42.56107     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   104.95017    59.38830   -11.44529   121.13015     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.64094   -71.19194    57.65910   330.35482   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   103.64094    71.19194   -52.31574   163.69122    90.81929
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -1.30923    11.80365   -40.87044    42.56107     0.10776
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   104.95016    59.38829   -11.44529   121.13014     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -1.30915    11.80352   -40.86975    42.56036     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00007     0.00013    -0.00070     0.00071     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     2.41550  -132.64033   -72.70317   151.35417     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -106.05644    61.44840   130.36226   179.00065     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -103.64094   -71.19194    57.65910   330.35482   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     1.59750  -132.11152   -71.66855   152.66979    26.75216
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -105.23844    60.91958   129.32764   177.68503     7.74636
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     0.76805  -132.24450   -68.52990   149.42067    11.87402
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.82945     0.13298    -3.13864     3.24912     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31  -103.67698    59.07629   126.50501   173.96977     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -1.56146     1.84329     2.82264     3.71526     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    34    34     0.59325   -48.58873   -20.50300    52.95875     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     0.17481   -83.65577   -48.02691    96.46192     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35  -103.67698    59.07629   126.50501   173.96977     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -1.56146     1.84329     2.82264     3.71526     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    35    35     0.82945     0.13298    -3.13864     3.24912     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    29     0    35    35     0.59325   -48.58873   -20.50300    52.95875     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    50  -103.81574    12.46383   105.68600   233.89290   180.56384
                                                                 0.000       0.000       0.000       0.000
   36  (B_s0)                2        531    35     0    51    53   -47.95155    27.65650    59.43978    81.40116     5.36930
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    35     0    54    55   -13.82561     7.95730    16.45901    22.95719     1.29122
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    35     0    56    57   -11.65729     6.38059    14.19882    19.45773     0.62631
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    35     0     0     0    -5.08870     3.11620     6.18322     8.64396     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    35     0     0     0   -11.44993     7.25679    14.08388    19.57040     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    35     0    58    59    -8.75568     4.38647    10.34162    14.30248     1.30719
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    35     0    60    61    -4.58882     3.56351     5.42654     8.00782     0.96022
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    35     0    62    63    -0.38092    -0.61262     0.44678     1.49925     1.23602
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    35     0    64    64    -0.68643     0.60496     0.35588     1.10068     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    35     0    65    66     0.40076    -0.22339     0.21100     1.02840     0.89587
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    35     0    67    68    -0.61726     0.31112     0.34701     0.92115     0.50028
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    35     0    69    70    -0.27224     0.31228     0.24241     0.72808     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    35     0    71    72     0.31915    -2.84309    -1.94623     3.65943     1.19103
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    35     0    73    74     0.11332    -0.19881    -1.05841     1.27572     0.67442
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    35     0    75    77     0.62547   -45.20399   -19.04528    49.33945     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau                1         16    36     0     0     0    -1.60350     1.21350     3.07837     3.67697     0.00000
                                                                -0.569       0.328       0.706       0.966
   52  (tau+)                2        -15    36     0    78    79   -29.19686    16.56076    35.39601    48.81342     1.77700
                                                                -0.569       0.328       0.706       0.966
   53  (D*_s-)               2       -433    36     0    83    84   -17.15120     9.88225    20.96540    28.91077     2.11240
                                                                -0.569       0.328       0.706       0.966
   54  (K*(892)0)            2        313    37     0    85    86    -9.55676     5.50623    10.94165    15.56182     0.89444
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -4.26885     2.45107     5.51736     7.39537     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0   -10.87873     6.02812    13.28502    18.19880     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -0.77856     0.35248     0.91380     1.25893     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    41     0    87    88    -4.55051     2.04491     5.18228     7.24533     0.86600
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    89    90    -4.20517     2.34156     5.15934     7.05715     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    42     0    91    93    -1.96660     1.62048     2.70104     3.75351     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -2.62221     1.94303     2.72549     4.25431     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.06322     0.24657    -0.17693     0.33996     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -0.44413    -0.85919     0.62371     1.15929     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    44     0     0     0    -0.68643     0.60496     0.35588     1.10068     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    45     0    94    94     0.13326     0.13668     0.06796     0.53734     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.26750    -0.36006     0.14304     0.49106     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.47946     0.01629     0.22867     0.54947     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    95    96    -0.13780     0.29484     0.11835     0.37168     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.37709     0.08590     0.27770     0.47612     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.10484     0.22638    -0.03529     0.25196     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    97    99     0.39309    -2.72774    -1.65122     3.30547     0.77751
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.07394    -0.11535    -0.29502     0.35396     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.00546     0.01301     0.03788     0.14530     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.10786    -0.21182    -1.09629     1.13041     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  nu_mu~                1        -14    50     0     0     0     0.14611   -11.48678    -5.80487    12.87105     0.00000
                                                                 0.182     -13.181      -5.553      14.387
   76  mu-                   1         13    50     0     0     0     0.75036   -12.22102    -3.19418    12.65426     0.10566
                                                                 0.182     -13.181      -5.553      14.387
   77  (D*(2010)0)           2        423    50     0   100   101    -0.27100   -21.49619   -10.04623    23.81414     2.00670
                                                                 0.182     -13.181      -5.553      14.387
   78  nu_tau~               1        -16    52     0     0     0    -4.23947     2.70231     4.73358     6.90525     0.01000
                                                                -3.487       1.984       4.243       5.845
   79  (a_1(1260)+)          2      20213    52     0    80    82   -24.95738    13.85845    30.66243    41.90817     1.08757
                                                                -3.487       1.984       4.243       5.845
   80  (pi0)                 2        111    79     0   102   103   -13.34964     7.29720    16.96967    22.79144     0.13496
                                                                -3.487       1.984       4.243       5.845
   81  (pi0)                 2        111    79     0   104   105    -2.04704     1.07378     2.34873     3.29820     0.13496
                                                                -3.487       1.984       4.243       5.845
   82  pi+                   1        211    79     0     0     0    -9.56070     5.48747    11.34403    15.81853     0.13957
                                                                -3.487       1.984       4.243       5.845
   83  (D_s-)                2       -431    53     0   106   108   -15.64924     9.15525    19.12143    26.42388     1.96850
                                                                -0.569       0.328       0.706       0.966
   84  gamma                 1         22    53     0     0     0    -1.50196     0.72700     1.84397     2.48689     0.00000
                                                                -0.569       0.328       0.706       0.966
   85  K+                    1        321    54     0     0     0    -5.60616     3.09363     5.99030     8.78220     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -3.95060     2.41260     4.95135     6.77962     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -3.46263     1.15994     3.76934     5.25001     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   109   110    -1.08789     0.88497     1.41294     1.99532     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -1.51318     0.77438     1.85778     2.51808     0.00000
                                                                -0.001       0.000       0.001       0.001
   90  gamma                 1         22    59     0     0     0    -2.69199     1.56718     3.30156     4.53907     0.00000
                                                                -0.001       0.000       0.001       0.001
   91  pi-                   1       -211    60     0     0     0    -1.04614     0.87006     1.54634     2.06448     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.34628     0.25721     0.32485     0.55774     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   111   112    -0.57418     0.49321     0.82986     1.13129     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    65     0   113   114     0.13326     0.13668     0.06796     0.53734     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.01095     0.02650    -0.02016     0.03505     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.14875     0.26834     0.13850     0.33663     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi-                   1       -211    71     0     0     0     0.07960    -1.13338    -0.83478     1.41677     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -0.07446    -0.25468    -0.18010     0.34974     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   115   116     0.38795    -1.33968    -0.63634     1.53896     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D0)                  2        421    77     0   117   118    -0.23760   -19.77516    -9.39136    21.97243     1.86450
                                                                 0.182     -13.181      -5.553      14.387
  101  gamma                 1         22    77     0     0     0    -0.03340    -1.72103    -0.65487     1.84171     0.00000
                                                                 0.182     -13.181      -5.553      14.387
  102  gamma                 1         22    80     0     0     0    -3.64342     2.00415     4.54986     6.16379     0.00000
                                                                -3.488       1.984       4.244       5.845
  103  gamma                 1         22    80     0     0     0    -9.70622     5.29305    12.41981    16.62765     0.00000
                                                                -3.488       1.984       4.244       5.845
  104  gamma                 1         22    81     0     0     0    -1.20338     0.70260     1.38619     1.96552     0.00000
                                                                -3.488       1.984       4.244       5.846
  105  gamma                 1         22    81     0     0     0    -0.84366     0.37118     0.96254     1.33268     0.00000
                                                                -3.488       1.984       4.244       5.846
  106  pi-                   1       -211    83     0     0     0    -2.76318     1.34992     3.04555     4.33040     0.13957
                                                                -1.117       0.649       1.375       1.892
  107  (h_1(1170))           2      10223    83     0   119   120    -8.49481     5.19288    10.40543    14.44092     1.06751
                                                                -1.117       0.649       1.375       1.892
  108  (eta)                 2        221    83     0   121   123    -4.39125     2.61245     5.67046     7.65256     0.54745
                                                                -1.117       0.649       1.375       1.892
  109  gamma                 1         22    88     0     0     0    -0.39623     0.36493     0.62355     0.82401     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  gamma                 1         22    88     0     0     0    -0.69166     0.52004     0.78939     1.17131     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  gamma                 1         22    93     0     0     0     0.00005    -0.00567     0.01747     0.01837     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.57423     0.49888     0.81238     1.11292     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi+                   1        211    94     0     0     0    -0.05036     0.05384    -0.14375     0.21349     0.13957
                                                                 3.415       3.502       1.741      13.769
  114  pi-                   1       -211    94     0     0     0     0.18362     0.08284     0.21171     0.32385     0.13957
                                                                 3.415       3.502       1.741      13.769
  115  gamma                 1         22    99     0     0     0     0.20191    -0.48965    -0.27478     0.59668     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    99     0     0     0     0.18603    -0.85003    -0.36156     0.94227     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  117  K-                    1       -321   100     0     0     0     0.32365   -14.25748    -7.01040    15.89874     0.49360
                                                                 0.133     -17.328      -7.523      18.995
  118  (rho(770)+)           2        213   100     0   124   125    -0.56125    -5.51768    -2.38096     6.07369     0.67891
                                                                 0.133     -17.328      -7.523      18.995
  119  (rho(770)+)           2        213   107     0   126   127    -6.33281     3.82548     7.51862    10.58123     0.83320
                                                                -1.117       0.649       1.375       1.892
  120  pi-                   1       -211   107     0     0     0    -2.16200     1.36740     2.88681     3.85969     0.13957
                                                                -1.117       0.649       1.375       1.892
  121  gamma                 1         22   108     0     0     0    -1.97392     1.28656     2.23897     3.25032     0.00000
                                                                -1.117       0.649       1.375       1.892
  122  e-                    1         11   108     0     0     0    -0.91478     0.47259     1.29673     1.65580     0.00051
                                                                -1.117       0.649       1.375       1.892
  123  e+                    1        -11   108     0     0     0    -1.50255     0.85330     2.13475     2.74644     0.00051
                                                                -1.117       0.649       1.375       1.892
  124  pi+                   1        211   118     0     0     0    -0.12749    -3.25352    -1.64039     3.64856     0.13957
                                                                 0.133     -17.328      -7.523      18.995
  125  (pi0)                 2        111   118     0   128   129    -0.43375    -2.26416    -0.74057     2.42513     0.13498
                                                                 0.133     -17.328      -7.523      18.995
  126  pi+                   1        211   119     0     0     0    -0.77369     0.57888     0.69029     1.19569     0.13957
                                                                -1.117       0.649       1.375       1.892
  127  (pi0)                 2        111   119     0   130   131    -5.55912     3.24660     6.82832     9.38555     0.13498
                                                                -1.117       0.649       1.375       1.892
  128  gamma                 1         22   125     0     0     0    -0.33896    -1.92017    -0.66717     2.06084     0.00000
                                                                 0.132     -17.329      -7.523      18.995
  129  gamma                 1         22   125     0     0     0    -0.09479    -0.34399    -0.07340     0.36428     0.00000
                                                                 0.132     -17.329      -7.523      18.995
  130  gamma                 1         22   127     0     0     0    -4.26522     2.42961     5.17298     7.13125     0.00000
                                                                -1.117       0.649       1.375       1.892
  131  gamma                 1         22   127     0     0     0    -1.29390     0.81699     1.65535     2.25429     0.00000
                                                                -1.117       0.649       1.375       1.892
 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    -0.00032   217.27412   217.27412     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.76714   242.76714     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00032    33.55776    33.55776     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0   -40.83666    -9.32269   -60.41837    73.51826     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.14404    15.91980    25.78780    69.14003     0.10566
    9  H_10                  1         25     3     4     0     0   102.98069    -6.59743     9.13755   317.38312   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.719693D-05 -0.324494D-03  0.217274D+03  0.217274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.269301D-09  0.103157D-10 -0.242767D+03  0.242767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.408367D+02 -0.932269D+01 -0.604184D+02  0.735182D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.621440D+02  0.159198D+02  0.257878D+02  0.691399D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102981D+03 -0.659743D+01  0.913755D+01  0.317383D+03  0.300000D+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     0.00032    33.55776    33.55776     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0   -40.83666    -9.32269   -60.41837    73.51826     0.10566
    4  mu+                   1        -13     0     0     0     0   -62.14404    15.91980    25.78780    69.14003     0.10566
    5  H_10                  1         25     0     0     0     0   102.98069    -6.59743     9.13755   317.38312   300.00000



                            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      0.00032     33.55776     33.55776      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0    -40.83666     -9.32269    -60.41837     73.51826      0.10566
    4  mu+                1       -13    0           0           0    -62.14404     15.91980     25.78780     69.14003      0.10566
    5  h0                 1        25    0           0           0    102.98069     -6.59743      9.13755    317.38312    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      8.06466    493.59925    493.53336
 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    -0.00032   217.27412   217.27412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.76714   242.76714     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00032    33.55776    33.55776     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.83666    -9.32269   -60.41837    73.51826     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.14404    15.91980    25.78780    69.14003     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.98069    -6.59743     9.13755   317.38312   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00032    33.55776    33.55776     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -40.83666    -9.32269   -60.41837    73.51826     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -62.14404    15.91980    25.78780    69.14003     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   102.98069    -6.59743     9.13755   317.38312   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -102.98070     6.59711   -34.63057   142.65829    92.21478
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -40.83526    -9.32237   -60.41630    73.51575     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -62.14543    15.91948    25.78573    69.14254     0.54913
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -61.87599    15.82027    25.64750    68.82386     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.26945     0.09921     0.13824     0.31867     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -45.65216   -60.80756   -59.28396   125.42881    80.22543
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   148.63285    54.21013    68.42151   191.95430    84.46591
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26   -37.27134   -39.68639   -78.59367    95.60924     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0    -8.38083   -21.12116    19.30971    29.81957     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    31.25204   -15.28644    -7.83937    35.66611     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31   117.38081    69.49657    76.26088   156.28820     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -45.65216   -60.80756   -59.28396   125.42881    80.22543
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30   -37.27150   -39.68682   -78.59328    95.60984     0.35917
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    -8.38066   -21.12074    19.30932    29.81897     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0   -37.27110   -39.68634   -78.58770    95.60422     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00040    -0.00048    -0.00559     0.00562     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   148.63285    54.21013    68.42151   191.95430    84.46591
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    31.56657   -14.26590    -6.94012    36.23168     8.03774
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37   117.06628    68.47603    75.36163   155.72262    13.29213
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    42    42    21.27981   -13.33824    -3.59772    25.37583     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    10.28676    -0.92766    -3.34239    10.85585     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    38    39   102.29651    63.01857    64.74282   136.59331     5.49401
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41    14.76977     5.45745    10.61881    19.12931     2.28944
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    47    47    82.66523    53.23123    52.38665   111.41686     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    19.63127     9.78734    12.35616    25.17645     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45     7.73818     1.72899     4.78047     9.25860     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44     7.03160     3.72847     5.83833     9.87071     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    34     0    48    48    21.27981   -13.33824    -3.59772    25.37583     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48    10.28676    -0.92766    -3.34239    10.85585     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    48    48     7.03160     3.72847     5.83833     9.87071     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    48    48     7.73818     1.72899     4.78047     9.25860     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    48    48    19.63127     9.78734    12.35616    25.17645     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    38     0    48    48    82.66523    53.23123    52.38665   111.41686     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    42    47    49    60   148.63285    54.21013    68.42151   191.95430    84.46591
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    48     0    61    62     9.55367    -4.80437    -1.80582    10.88377     0.91708
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    48     0    63    64    11.06671    -7.21016    -1.85506    13.39673     1.25410
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    48     0    65    66     3.51092    -0.48093    -1.24009     3.85693     0.88334
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1380))           2      10333    48     0    67    68     4.61102    -1.65439    -0.67101     5.13888     1.39977
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    48     0    69    69     1.56075     0.44764    -0.66021     1.82205     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    70    72     2.04470     0.15459     0.73319     2.18185     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    48     0    73    74     0.33693     0.38853     0.22308     0.98073     0.80473
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    48     0    75    76     5.66351     1.72489     3.83876     7.14348     1.11475
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    77    78    11.12634     4.16563     7.51986    14.13816     1.48033
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    48     0    79    80    11.57986     6.25346     6.91914    14.90213     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    48     0    81    82    28.02948    16.69727    17.45908    37.02637     1.29699
                                                                 0.000       0.000       0.000       0.000
   60  (D*_2(2460)-)         2       -415    48     0    83    84    59.54897    38.52798    37.96059    80.48320     2.46082
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    85    85     7.87269    -4.20993    -1.60006     9.08354     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0     1.68098    -0.59444    -0.20576     1.80024     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    50     0    86    88     6.18648    -3.83213    -1.29195     7.43316     0.79049
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     4.88023    -3.37802    -0.56311     5.96357     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    51     0    89    89     2.37071    -0.24680    -0.54735     2.49568     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    90    91     1.14021    -0.23414    -0.69274     1.36125     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    52     0    92    93     2.08526    -0.80042    -0.16982     2.38143     0.80832
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    52     0     0     0     2.52576    -0.85397    -0.50119     2.75745     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    53     0    94    95     1.56075     0.44764    -0.66021     1.82205     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     1.67732     0.14873     0.65064     1.80523     0.00000
                                                                 0.001       0.000       0.000       0.001
   71  e-                    1         11    54     0     0     0     0.01405    -0.00050     0.00365     0.01453     0.00051
                                                                 0.001       0.000       0.000       0.001
   72  e+                    1        -11    54     0     0     0     0.35333     0.00636     0.07889     0.36209     0.00051
                                                                 0.001       0.000       0.000       0.001
   73  pi-                   1       -211    55     0     0     0     0.28929    -0.15569    -0.04068     0.35925     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    96    97     0.04764     0.54422     0.26376     0.62147     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    56     0    98    99     4.45008     1.14976     2.75956     5.41509     0.76347
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     1.21344     0.57512     1.07920     1.72839     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    57     0   100   102     9.82609     4.09763     6.59519    12.53551     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   103   104     1.30025     0.06800     0.92467     1.60266     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     1.24987     0.41917     0.54021     1.43150     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    10.32999     5.83429     6.37893    13.47063     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   105   106    16.31703     9.83585    10.73204    21.87607     0.62933
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   107   108    11.71245     6.86142     6.72704    15.15031     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    60     0   109   110    53.69617    35.07080    34.67392    72.93145     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     5.85279     3.45718     3.28667     7.55175     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    61     0     0     0     7.87269    -4.20993    -1.60006     9.08354     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     0.98074    -0.70959    -0.30209     1.25543     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     2.58649    -1.39176    -0.69562     3.02163     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   111   112     2.61926    -1.73079    -0.29424     3.15609     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    65     0   113   114     2.37071    -0.24680    -0.54735     2.49568     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0     0.97058    -0.23469    -0.55285     1.14138     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   91  gamma                 1         22    66     0     0     0     0.16963     0.00055    -0.13989     0.21987     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   92  K-                    1       -321    67     0     0     0     0.78772    -0.37716    -0.04349     1.00414     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   115   116     1.29753    -0.42326    -0.12633     1.37729     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.34810     0.13810     0.00115     0.39965     0.13957
                                                               133.980      38.427     -56.675     156.411
   95  pi-                   1       -211    69     0     0     0     1.21265     0.30954    -0.66136     1.42240     0.13957
                                                               133.980      38.427     -56.675     156.411
   96  gamma                 1         22    74     0     0     0     0.04147     0.34631     0.09546     0.36161     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.00618     0.19791     0.16829     0.25986     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    75     0     0     0     3.52595     0.71168     2.38242     4.31674     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   117   118     0.92413     0.43808     0.37714     1.09835     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   119   120     4.27539     1.75514     2.82792     5.41985     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   121   122     2.70764     1.02978     1.90599     3.47026     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   123   124     2.84307     1.31271     1.86129     3.64539     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.78158     0.08332     0.49435     0.92855     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.51867    -0.01533     0.43032     0.67411     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0     6.22802     3.61559     4.33856     8.40853     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    81     0   125   126    10.08901     6.22026     6.39348    13.46754     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     3.91474     2.22832     2.26558     5.04216     0.00000
                                                                 0.009       0.005       0.005       0.012
  108  gamma                 1         22    82     0     0     0     7.79771     4.63310     4.46146    10.10814     0.00000
                                                                 0.009       0.005       0.005       0.012
  109  (K*(892)+)            2        323    83     0   127   128    16.90179    11.23695    10.39377    22.81735     0.81311
                                                                 0.822       0.537       0.531       1.117
  110  pi-                   1       -211    83     0     0     0    36.79438    23.83385    24.28015    50.11411     0.13957
                                                                 0.822       0.537       0.531       1.117
  111  gamma                 1         22    88     0     0     0     0.59650    -0.38225    -0.01074     0.70855     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  112  gamma                 1         22    88     0     0     0     2.02276    -1.34853    -0.28350     2.44754     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  113  pi-                   1       -211    89     0     0     0     1.92606    -0.33609    -0.45522     2.01231     0.13957
                                                                51.836      -5.396     -11.968      54.569
  114  pi+                   1        211    89     0     0     0     0.44464     0.08930    -0.09213     0.48337     0.13957
                                                                51.836      -5.396     -11.968      54.569
  115  gamma                 1         22    93     0     0     0     1.01515    -0.27185    -0.08824     1.05462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.28239    -0.15141    -0.03809     0.32267     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    99     0     0     0     0.35823     0.10700     0.17065     0.41097     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    99     0     0     0     0.56590     0.33108     0.20649     0.68738     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0     1.18665     0.52956     0.74102     1.49589     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  gamma                 1         22   100     0     0     0     3.08874     1.22558     2.08690     3.92397     0.00000
                                                                 0.001       0.000       0.000       0.001
  121  gamma                 1         22   101     0     0     0     1.95741     0.80249     1.42100     2.54847     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   101     0     0     0     0.75023     0.22729     0.48498     0.92180     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   102     0     0     0     1.91727     0.93106     1.32093     2.50752     0.00000
                                                                 0.000       0.000       0.000       0.001
  124  gamma                 1         22   102     0     0     0     0.92580     0.38165     0.54036     1.13787     0.00000
                                                                 0.000       0.000       0.000       0.001
  125  gamma                 1         22   106     0     0     0     5.15470     3.12482     3.30828     6.87606     0.00000
                                                                 0.002       0.001       0.001       0.002
  126  gamma                 1         22   106     0     0     0     4.93431     3.09545     3.08520     6.59148     0.00000
                                                                 0.002       0.001       0.001       0.002
  127  (K0)                  2        311   109     0   129   129     7.05933     4.64606     4.24128     9.46869     0.49767
                                                                 0.822       0.537       0.531       1.117
  128  pi+                   1        211   109     0     0     0     9.84246     6.59089     6.15250    13.34866     0.13957
                                                                 0.822       0.537       0.531       1.117
  129  KL0                   1        130   127     0     0     0     7.05933     4.64606     4.24128     9.46869     0.49767
                                                                 0.822       0.537       0.531       1.117
 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    -0.00083    -0.00089   249.38055   249.38055     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00017  -249.33632   249.33632     0.00000
    5  gamma                 1         22     1     2     0     0     0.00083     0.00089    -0.00112     0.00165     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005     0.00017    -0.03548     0.03548     0.00000
    7  mu-                   1         13     3     4     0     0    52.96508    45.28161   -11.58802    70.64005     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.03492    81.43397   -42.04156    97.41818     0.10566
    9  H_10                  1         25     3     4     0     0   -19.93093  -126.71664    53.67380   330.65878   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.828140D-03 -0.888784D-03  0.249381D+03  0.249381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.467907D-04 -0.166614D-03 -0.249336D+03  0.249336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.529651D+02  0.452816D+02 -0.115880D+02  0.706400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.330349D+02  0.814340D+02 -0.420416D+02  0.974181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199309D+02 -0.126717D+03  0.536738D+02  0.330659D+03  0.300000D+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     0.00083     0.00089    -0.00112     0.00165     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005     0.00017    -0.03548     0.03548     0.00000
    3  mu-                   1         13     0     0     0     0    52.96508    45.28161   -11.58802    70.64005     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.03492    81.43397   -42.04156    97.41818     0.10566
    5  H_10                  1         25     0     0     0     0   -19.93093  -126.71664    53.67380   330.65878   300.00000



                            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      0.00083      0.00089     -0.00112      0.00165      0.00000
    2  gamma              1        22    0           0           0     -0.00005      0.00017     -0.03548      0.03548      0.00000
    3  mu-                1        13    0           0           0     52.96508     45.28161    -11.58802     70.64005      0.10566
    4  mu+                1       -13    0           0           0    -33.03492     81.43397    -42.04156     97.41818      0.10566
    5  h0                 1        25    0           0           0    -19.93093   -126.71664     53.67380    330.65878    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00763    498.75414    498.75414
 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    -0.00083    -0.00089   249.38055   249.38055     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00017  -249.33632   249.33632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00083     0.00089    -0.00112     0.00165     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005     0.00017    -0.03548     0.03548     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.96508    45.28161   -11.58802    70.64005     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.03492    81.43397   -42.04156    97.41818     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.93093  -126.71664    53.67380   330.65878   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00083     0.00089    -0.00112     0.00165     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005     0.00017    -0.03548     0.03548     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.96508    45.28161   -11.58802    70.64005     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.03492    81.43397   -42.04156    97.41818     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -19.93093  -126.71664    53.67380   330.65878   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    96.08478   -88.15392    92.17536   178.51376    79.79640
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -116.01572   -38.56272   -38.50156   152.14501    81.96954
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    98.59182   -42.87216    63.77581   125.00332     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -2.50703   -45.28176    28.39956    53.51044     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36     7.86650     8.53691   -12.54100    17.09229     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    36    36  -123.88222   -47.09963   -25.96056   135.05272     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    96.08478   -88.15392    92.17536   178.51376    79.79640
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    95.90291   -42.32318    62.43801   122.35237     9.10923
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     0.18187   -45.83074    29.73735    56.16139    13.01158
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    47    47    22.10635    -9.50300    10.70128    26.33674     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    73.79657   -32.82018    51.73673    96.01563     4.38354
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    -0.35287   -45.91793    27.87639    54.22315     7.38085
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    51    51     0.53474     0.08718     1.86097     1.93823     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    33    65.84992   -28.63140    44.85866    84.70180     2.47509
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50     7.94664    -4.18878     6.87807    11.31383     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    34    35    -1.24908   -43.73499    27.28586    51.79064     4.84177
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    52    52     0.89620    -2.18294     0.59053     2.43252     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    45.21249   -20.30785    29.79933    57.83233     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48    20.63744    -8.32355    15.05933    26.86948     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    30     0    54    54    -2.17648   -40.16872    25.94306    47.86872     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53     0.92740    -3.56626     1.34280     3.92192     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38  -116.01572   -38.56272   -38.50156   152.14501    81.96954
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40     5.18533     7.48511   -13.01989    19.86512    11.92439
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42  -121.20105   -46.04783   -25.48167   132.27989     6.20950
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    55    55    -0.30729     6.64989   -10.68562    12.59392     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44     5.49262     0.83522    -2.33426     7.27120     4.06878
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    45    46   -99.21503   -38.61137   -22.77709   108.91324     2.97270
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    58    58   -21.98602    -7.43645    -2.70458    23.36666     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56     1.19058    -1.54795    -0.44612     2.00316     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    57    57     4.30205     2.38317    -1.88814     5.26804     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    60    60   -86.85425   -32.87080   -20.34078    95.06844     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    59    59   -12.36078    -5.74057    -2.43632    13.84480     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    24     0    61    61    22.10635    -9.50300    10.70128    26.33674     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    61    61    20.63744    -8.32355    15.05933    26.86948     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    61    61    45.21249   -20.30785    29.79933    57.83233     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    61    61     7.94664    -4.18878     6.87807    11.31383     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    61    61     0.53474     0.08718     1.86097     1.93823     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    61    61     0.89620    -2.18294     0.59053     2.43252     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61     0.92740    -3.56626     1.34280     3.92192     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    34     0    61    61    -2.17648   -40.16872    25.94306    47.86872     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    39     0    76    76    -0.30729     6.64989   -10.68562    12.59392     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    76    76     1.19058    -1.54795    -0.44612     2.00316     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    76    76     4.30205     2.38317    -1.88814     5.26804     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    76    76   -21.98602    -7.43645    -2.70458    23.36666     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    76    76   -12.36078    -5.74057    -2.43632    13.84480     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    45     0    76    76   -86.85425   -32.87080   -20.34078    95.06844     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    54    62    75    96.08478   -88.15392    92.17536   178.51376    79.79640
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    61     0    93    94    15.69423    -6.63770     8.69161    19.17129     1.27524
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~+)             2      -1114    61     0    95    96    12.97517    -6.35186     8.74669    16.93673     1.28336
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    61     0     0     0    23.14972    -9.45635    13.88741    28.60440     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    61     0     0     0     7.02757    -3.75433     5.17800     9.54849     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0    97    99     9.72925    -3.67494     7.66411    12.94294     0.78577
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)-)          2     -20323    61     0   100   101    19.89123    -9.06815    13.01344    25.47553     1.32687
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    61     0   102   103     2.46006    -0.38844     2.06787     3.36142     0.90569
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    61     0   104   106     3.16918    -1.73203     1.92810     4.16852     0.78447
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    61     0     0     0     0.72811    -0.76423     1.37418     1.73841     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    61     0   107   108     2.12552    -1.94509     2.20553     3.78551     1.07915
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)-)          2     -20213    61     0   109   110     0.15333    -1.74943     1.13504     2.30858     0.97836
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   111   112     1.30598    -5.07140     2.18592     5.73948     0.85948
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    61     0   113   114    -0.73922    -9.76211     5.93346    11.47356     0.76908
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    61     0   115   116    -1.58534   -27.79787    18.16399    33.25890     0.99464
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    55    60    77    92  -116.01572   -38.56272   -38.50156   152.14501    81.96954
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    76     0   117   119    -0.04871     2.83383    -4.72806     5.56823     0.78595
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    76     0     0     0     0.07942     0.49035    -1.06348     1.18204     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    76     0     0     0    -0.54542     2.70603    -4.07085     4.94323     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (Xi-)                 2       3312    76     0   120   121     0.81535    -0.06145    -0.80110     1.74819     1.32130
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~0)             2      -3212    76     0   122   123     2.26623     0.82068    -1.51793     3.08798     1.19255
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    76     0     0     0     0.06245    -0.63308     0.02147     1.13380     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)0)          2      20113    76     0   124   125     1.24631     0.99402    -0.20808     2.03034     1.24002
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    76     0     0     0    -0.42572    -0.06006    -0.71011     1.25375     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    76     0   126   128    -1.51994    -0.47883    -0.78257     2.01725     0.95779
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    76     0   129   129    -1.83338    -1.00218     0.22617     2.15974     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    76     0   130   130    -1.08438    -0.04986    -0.00671     1.19419     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    76     0   131   132   -16.02311    -6.65913    -3.33430    17.70975     1.19723
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    76     0   133   135   -22.24081    -8.19671    -4.72411    24.18206     0.78419
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    76     0   136   137    -8.47446    -2.89995    -1.51444     9.11541     0.75562
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    76     0   138   139   -13.99579    -5.67920    -3.50692    15.53526     0.95410
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    76     0   140   141   -54.29374   -20.68717   -11.78055    59.28380     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    62     0   142   143    10.97502    -4.98888     6.39441    13.66800     0.76536
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     4.71922    -1.64882     2.29721     5.50329     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    63     0     0     0     8.70665    -4.36231     5.63302    11.28934     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     4.26852    -1.98955     3.11367     5.64738     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     1.14815    -0.40827     1.08160     1.63532     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     3.14115    -1.20235     2.63865     4.27719     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   144   145     5.43996    -2.06432     3.94387     7.03043     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    67     0   146   147    16.21230    -7.02312    10.54017    20.59168     0.87138
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   148   149     3.67893    -2.04503     2.47328     4.88385     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    68     0   150   150     1.39368    -0.04487     0.87697     1.72078     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   151   152     1.06638    -0.34357     1.19090     1.64064     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.75649    -0.56889     0.30015     1.00274     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.93409    -0.28379     0.66824     1.19125     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   153   154     1.47860    -0.87934     0.95972     1.97453     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    71     0   155   156     1.36569    -1.30450     1.03276     2.24197     0.62687
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.75983    -0.64059     1.17276     1.54355     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    72     0   157   158     0.08155    -0.58090     0.52611     0.98159     0.58535
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     0.07178    -1.16854     0.60893     1.32699     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     0.48640    -0.88864     0.23139     1.04847     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   159   160     0.81958    -4.18276     1.95453     4.69101     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -0.79010    -6.40079     3.72947     7.45136     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.05088    -3.36132     2.20399     4.02221     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.88845   -10.51476     6.45343    12.36995     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -0.69689   -17.28311    11.71056    20.88895     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0     0.09025     0.33060    -0.35621     0.51363     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -0.04836     0.92230    -1.37178     1.65959     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   161   162    -0.09060     1.58093    -3.00007     3.39502     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (Lambda0)             2       3122    80     0   163   164     0.58711    -0.08084    -0.54010     1.37393     1.11568
                                                                29.000      -2.186     -28.493      62.179
  121  pi-                   1       -211    80     0     0     0     0.22825     0.01939    -0.26100     0.37426     0.13957
                                                                29.000      -2.186     -28.493      62.179
  122  (Lambda~0)            2      -3122    81     0   165   166     2.27291     0.78235    -1.49183     3.04113     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.00667     0.03833    -0.02610     0.04685     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    83     0   167   168     1.33630     0.83897    -0.25377     1.79860     0.82522
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -0.08999     0.15505     0.04569     0.23175     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    85     0     0     0    -0.04909    -0.02518    -0.02134     0.15159     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    85     0     0     0    -0.35716    -0.00904    -0.13910     0.40801     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    85     0   169   170    -1.11369    -0.44461    -0.62212     1.45764     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    86     0   171   172    -1.83338    -1.00218     0.22617     2.15974     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    87     0   173   174    -1.08438    -0.04986    -0.00671     1.19419     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    88     0   175   177   -14.09830    -5.59419    -2.98156    15.47750     0.77870
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    88     0     0     0    -1.92482    -1.06494    -0.35274     2.23224     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0    -6.60732    -2.23275    -1.34932     7.10506     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    89     0     0     0    -7.36450    -2.94289    -1.77693     8.12856     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   178   179    -8.26899    -3.02107    -1.59786     8.94844     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -6.93944    -2.63665    -1.29330     7.53657     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   180   181    -1.53502    -0.26330    -0.22113     1.57884     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    91     0   182   183    -8.24999    -3.22978    -1.77955     9.05320     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -5.74580    -2.44941    -1.72737     6.48206     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0   -27.89585   -10.68746    -6.01667    30.47294     0.00000
                                                                -0.009      -0.003      -0.002       0.010
  141  gamma                 1         22    92     0     0     0   -26.39790    -9.99971    -5.76388    28.81086     0.00000
                                                                -0.009      -0.003      -0.002       0.010
  142  pi+                   1        211    93     0     0     0     1.71361    -0.52415     0.91940     2.01891     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   184   185     9.26140    -4.46472     5.47501    11.64909     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0     4.10576    -1.61915     2.98048     5.32561     0.00000
                                                                 0.000      -0.000       0.000       0.001
  145  gamma                 1         22    99     0     0     0     1.33420    -0.44517     0.96339     1.70482     0.00000
                                                                 0.000      -0.000       0.000       0.001
  146  K-                    1       -321   100     0     0     0    10.79042    -4.40781     6.80585    13.50649     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   100     0   186   187     5.42188    -2.61531     3.73431     7.08519     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     3.40111    -1.92734     2.28041     4.52575     0.00000
                                                                 0.000      -0.000       0.000       0.001
  149  gamma                 1         22   101     0     0     0     0.27782    -0.11770     0.19286     0.35810     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  (KS0)                 2        310   102     0   188   189     1.39368    -0.04487     0.87697     1.72078     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0     0.10426    -0.01615     0.06518     0.12401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.96212    -0.32742     1.12573     1.51662     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0     0.67874    -0.48171     0.47086     0.95626     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   106     0     0     0     0.79987    -0.39764     0.48885     1.01827     0.00000
                                                                 0.001      -0.000       0.000       0.001
  155  pi-                   1       -211   107     0     0     0     0.70304    -0.30168     0.46178     0.90443     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   107     0   190   191     0.66266    -1.00282     0.57098     1.33754     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   109     0     0     0     0.05981     0.05658     0.03819     0.16648     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   109     0     0     0     0.02174    -0.63748     0.48792     0.81510     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.33458    -1.84763     0.79357     2.03849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.48500    -2.33513     1.16096     2.65252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.05060     1.45439    -2.70952     3.07560     0.00000
                                                                -0.000       0.002      -0.004       0.005
  162  gamma                 1         22   119     0     0     0    -0.04000     0.12653    -0.29055     0.31942     0.00000
                                                                -0.000       0.002      -0.004       0.005
  163  p+                    1       2212   120     0     0     0     0.50042    -0.12582    -0.36927     1.13268     0.93827
                                                                42.606      -4.059     -41.009      94.018
  164  pi-                   1       -211   120     0     0     0     0.08668     0.04498    -0.17083     0.24125     0.13957
                                                                42.606      -4.059     -41.009      94.018
  165  p~-                   1      -2212   122     0     0     0     1.82668     0.56376    -1.12965     2.41061     0.93827
                                                               203.449      70.028    -133.535     272.213
  166  pi+                   1        211   122     0     0     0     0.44623     0.21859    -0.36219     0.63052     0.13957
                                                               203.449      70.028    -133.535     272.213
  167  pi+                   1        211   124     0     0     0     0.77127     0.27927    -0.48026     0.96072     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   124     0   192   193     0.56502     0.55971     0.22649     0.83788     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.20157     0.12849    -0.08294     0.25302     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.91212    -0.57309    -0.53919     1.20463     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0    -0.96042    -0.59785     0.31770     1.18332     0.13957
                                                                -3.507      -1.917       0.433       4.131
  172  pi-                   1       -211   129     0     0     0    -0.87296    -0.40433    -0.09153     0.97642     0.13957
                                                                -3.507      -1.917       0.433       4.131
  173  pi+                   1        211   130     0     0     0    -0.20277    -0.04586     0.14416     0.28893     0.13957
                                                                -0.678      -0.031      -0.004       0.747
  174  pi-                   1       -211   130     0     0     0    -0.88161    -0.00400    -0.15087     0.90526     0.13957
                                                                -0.678      -0.031      -0.004       0.747
  175  pi+                   1        211   131     0     0     0    -3.41515    -1.50088    -0.68578     3.79547     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   131     0     0     0    -1.37793    -0.47431    -0.17723     1.47464     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   131     0   194   195    -9.30522    -3.61900    -2.11856    10.20739     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   135     0     0     0    -2.37436    -0.90945    -0.41397     2.57605     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  179  gamma                 1         22   135     0     0     0    -5.89464    -2.11162    -1.18389     6.37238     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  180  gamma                 1         22   137     0     0     0    -1.19730    -0.20345    -0.22853     1.23578     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  181  gamma                 1         22   137     0     0     0    -0.33772    -0.05984     0.00740     0.34307     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  182  gamma                 1         22   138     0     0     0    -1.66566    -0.55951    -0.14986     1.76351     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   138     0     0     0    -6.58433    -2.67027    -1.62969     7.28969     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   143     0     0     0     4.17807    -2.02720     2.39805     5.22652     0.00000
                                                                 0.003      -0.001       0.002       0.003
  185  gamma                 1         22   143     0     0     0     5.08333    -2.43752     3.07695     6.42257     0.00000
                                                                 0.003      -0.001       0.002       0.003
  186  gamma                 1         22   147     0     0     0     1.20095    -0.53275     0.85839     1.56937     0.00000
                                                                 0.001      -0.000       0.001       0.001
  187  gamma                 1         22   147     0     0     0     4.22093    -2.08256     2.87592     5.51582     0.00000
                                                                 0.001      -0.000       0.001       0.001
  188  (pi0)                 2        111   150     0   196   197     1.21047     0.03710     0.61751     1.36607     0.13498
                                                                61.280      -1.973      38.560      75.663
  189  (pi0)                 2        111   150     0   198   199     0.18320    -0.08196     0.25945     0.35471     0.13498
                                                                61.280      -1.973      38.560      75.663
  190  gamma                 1         22   156     0     0     0     0.35032    -0.44084     0.21590     0.60306     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   156     0     0     0     0.31233    -0.56199     0.35508     0.73448     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   168     0     0     0     0.12807     0.19837     0.10287     0.25755     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   168     0     0     0     0.43695     0.36134     0.12361     0.58032     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   177     0     0     0    -7.71534    -2.94590    -1.75168     8.44234     0.00000
                                                                -0.004      -0.001      -0.001       0.004
  195  gamma                 1         22   177     0     0     0    -1.58988    -0.67310    -0.36687     1.76505     0.00000
                                                                -0.004      -0.001      -0.001       0.004
  196  gamma                 1         22   188     0     0     0     0.49044    -0.05002     0.26409     0.55927     0.00000
                                                                61.280      -1.973      38.560      75.663
  197  gamma                 1         22   188     0     0     0     0.72003     0.08711     0.35342     0.80681     0.00000
                                                                61.280      -1.973      38.560      75.663
  198  gamma                 1         22   189     0     0     0     0.12668    -0.01211     0.07051     0.14549     0.00000
                                                                61.280      -1.973      38.560      75.663
  199  gamma                 1         22   189     0     0     0     0.05652    -0.06985     0.18894     0.20922     0.00000
                                                                61.280      -1.973      38.560      75.663
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.23513   249.23513     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.20821     0.07409  -161.22451   161.22467     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     0.20821    -0.07409   -84.96829    84.96858     0.00000
    7  mu-                   1         13     3     4     0     0     4.57801    48.28912    43.48954    65.14713     0.10566
    8  mu+                   1        -13     3     4     0     0    20.36504   -17.05152   -23.08716    35.19257     0.10566
    9  H_10                  1         25     3     4     0     0   -25.15126   -31.16350    67.60823   310.12034   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144932D-07 -0.198288D-07  0.249235D+03  0.249235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208207D+00  0.740933D-01 -0.161225D+03  0.161225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.457801D+01  0.482891D+02  0.434895D+02  0.651470D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.203650D+02 -0.170515D+02 -0.230872D+02  0.351924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.251513D+02 -0.311635D+02  0.676082D+02  0.310120D+03  0.300000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.20821    -0.07409   -84.96829    84.96858     0.00000
    3  mu-                   1         13     0     0     0     0     4.57801    48.28912    43.48954    65.14713     0.10566
    4  mu+                   1        -13     0     0     0     0    20.36504   -17.05152   -23.08716    35.19257     0.10566
    5  H_10                  1         25     0     0     0     0   -25.15126   -31.16350    67.60823   310.12034   300.00000



                            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      0.20821     -0.07409    -84.96829     84.96858      0.00000
    3  mu-                1        13    0           0           0      4.57801     48.28912     43.48954     65.14713      0.10566
    4  mu+                1       -13    0           0           0     20.36504    -17.05152    -23.08716     35.19257      0.10566
    5  h0                 1        25    0           0           0    -25.15126    -31.16350     67.60823    310.12034    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.04234    495.42864    495.41930
  pytaud itau,orig,forig,n_ini=            6           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.20821     -0.07409    -84.96829     84.96858      0.00000
    3  mu-                1        13    0           0           0      4.57801     48.28912     43.48954     65.14713      0.10566
    4  mu+                1       -13    0           0           0     20.36504    -17.05152    -23.08716     35.19257      0.10566
    5  (h0)              11        25    0           6           7    -25.15126    -31.16350     67.60823    310.12034    300.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0     56.20042    118.15873     45.96949    138.69508      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     81.35168    149.32223    131.39306    474.00338    422.49242
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.20821     -0.07409    -84.96829     84.96858      0.00000
    3  mu-                1        13    0           0           0      4.57801     48.28912     43.48954     65.14713      0.10566
    4  mu+                1       -13    0           0           0     20.36504    -17.05152    -23.08716     35.19257      0.10566
    5  (h0)              11        25    0           6           7    -25.15126    -31.16350     67.60823    310.12034    300.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0     56.20042    118.15873     45.96949    138.69508      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     81.35168    149.32223    131.39306    474.00338    422.49242
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   7.1054273576010019E-015  -2.1316282072803006E-014   149.98947386733508        149.99999999999994     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.20821     -0.07409    -84.96829     84.96858      0.00000
    3  mu-                1        13    0           0           0      4.57801     48.28912     43.48954     65.14713      0.10566
    4  mu+                1       -13    0           0           0     20.36504    -17.05152    -23.08716     35.19257      0.10566
    5  (h0)              11        25    0           6           7    -25.15126    -31.16350     67.60823    310.12034    300.00000
    6  (tau-)            11        15    5           8           9    -81.35168   -149.32223     21.63875    171.42526      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     -5.52558    -10.80757      1.36014     12.21416      0.00999
    9  (a_1-)            11    -20213    6          10          12    -75.82611   -138.51466     20.27860    159.21110      1.02076
   10  pi0                1       111    9           0           0    -43.19546    -78.80499     11.66281     90.62072      0.13496
   11  pi0                1       111    9           0           0    -24.29119    -43.98552      6.26355     50.63633      0.13496
   12  pi-                1      -211    9           0           0     -8.33947    -15.72417      2.35224     17.95407      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -56.20043   -118.15875    107.06232    506.73357    477.69927
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.20821     -0.07409    -84.96829     84.96858      0.00000
    3  mu-                1        13    0           0           0      4.57801     48.28912     43.48954     65.14713      0.10566
    4  mu+                1       -13    0           0           0     20.36504    -17.05152    -23.08716     35.19257      0.10566
    5  (h0)              11        25    0           6           7    -25.15126    -31.16350     67.60823    310.12034    300.00000
    6  (tau-)            11        15    5           8           9    -81.35168   -149.32223     21.63875    171.42526      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     -5.52558    -10.80757      1.36014     12.21416      0.00999
    9  (a_1-)            11    -20213    6          10          12    -75.82611   -138.51466     20.27860    159.21110      1.02076
   10  pi0                1       111    9           0           0    -43.19546    -78.80499     11.66281     90.62072      0.13496
   11  pi0                1       111    9           0           0    -24.29119    -43.98552      6.26355     50.63633      0.13496
   12  pi-                1      -211    9           0           0     -8.33947    -15.72417      2.35224     17.95407      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -56.20043   -118.15875    107.06232    506.73357    477.69927
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -7.1054273576010019E-015   2.1316282072803006E-014   149.98947386733508        149.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.23513   249.23513     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.20821     0.07409  -161.22451   161.22467     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     0.20821    -0.07409   -84.96829    84.96858     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.57801    48.28912    43.48954    65.14713     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.36504   -17.05152   -23.08716    35.19257     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.15126   -31.16350    67.60823   310.12034   300.00000
                                                                 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     0.20821    -0.07409   -84.96829    84.96858     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.57801    48.28912    43.48954    65.14713     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.36504   -17.05152   -23.08716    35.19257     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.15126   -31.16350    67.60823   310.12034   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -81.35168  -149.32223    21.63875   171.42526     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23    56.20042   118.15873    45.96949   138.69508     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -5.52558   -10.80757     1.36014    12.21416     0.00999
                                                                -2.118      -3.888       0.563       4.463
   18  (a_1(1260)-)          2     -20213    15     0    19    21   -75.82611  -138.51466    20.27860   159.21110     1.02076
                                                                -2.118      -3.888       0.563       4.463
   19  (pi0)                 2        111    18     0    26    27   -43.19546   -78.80499    11.66281    90.62072     0.13496
                                                                -2.118      -3.888       0.563       4.463
   20  (pi0)                 2        111    18     0    28    29   -24.29119   -43.98552     6.26355    50.63633     0.13496
                                                                -2.118      -3.888       0.563       4.463
   21  pi-                   1       -211    18     0     0     0    -8.33947   -15.72417     2.35224    17.95407     0.13957
                                                                -2.118      -3.888       0.563       4.463
   22  nu_tau~               1        -16    16     0     0     0    16.60627    35.49637    14.47511    41.77667     0.00999
                                                                 0.688       1.447       0.563       1.698
   23  (rho(770)+)           2        213    16     0    24    25    39.59415    82.66236    31.49438    96.91841     0.72177
                                                                 0.688       1.447       0.563       1.698
   24  pi+                   1        211    23     0     0     0    37.55904    78.23230    29.86371    91.77599     0.13957
                                                                 0.688       1.447       0.563       1.698
   25  (pi0)                 2        111    23     0    30    31     2.03511     4.43006     1.63067     5.14241     0.13496
                                                                 0.688       1.447       0.563       1.698
   26  gamma                 1         22    19     0     0     0   -42.58877   -77.72695    11.50980    89.37425     0.00000
                                                                -2.121      -3.893       0.564       4.469
   27  gamma                 1         22    19     0     0     0    -0.60669    -1.07805     0.15301     1.24646     0.00000
                                                                -2.121      -3.893       0.564       4.469
   28  gamma                 1         22    20     0     0     0    -5.93982   -10.86175     1.51563    12.47222     0.00000
                                                                -2.121      -3.892       0.564       4.469
   29  gamma                 1         22    20     0     0     0   -18.35136   -33.12376     4.74793    38.16410     0.00000
                                                                -2.121      -3.892       0.564       4.469
   30  gamma                 1         22    25     0     0     0     0.47184     1.16836     0.41765     1.32745     0.00000
                                                                 0.690       1.451       0.564       1.703
   31  gamma                 1         22    25     0     0     0     1.56328     3.26169     1.21302     3.81496     0.00000
                                                                 0.690       1.451       0.564       1.703
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16585   250.16585     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.49608   249.49608     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   -26.00329     9.95519    58.29921    64.60717     0.10566
    8  mu+                   1        -13     3     4     0     0  -101.95777    17.95667    -6.36457   103.72245     0.10566
    9  H_10                  1         25     3     4     0     0   127.96106   -27.91187   -51.26487   331.33245   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.155671D-11  0.144644D-11  0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.289796D-25  0.270611D-25 -0.249496D+03  0.249496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.260033D+02  0.995519D+01  0.582992D+02  0.646071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.101958D+03  0.179567D+02 -0.636457D+01  0.103722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.127961D+03 -0.279119D+02 -0.512649D+02  0.331332D+03  0.300000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -26.00329     9.95519    58.29921    64.60717     0.10566
    4  mu+                   1        -13     0     0     0     0  -101.95777    17.95667    -6.36457   103.72245     0.10566
    5  H_10                  1         25     0     0     0     0   127.96106   -27.91187   -51.26487   331.33245   300.00000



                            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    -26.00329      9.95519     58.29921     64.60717      0.10566
    4  mu+                1       -13    0           0           0   -101.95777     17.95667     -6.36457    103.72245      0.10566
    5  h0                 1        25    0           0           0    127.96106    -27.91187    -51.26487    331.33245    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.66977    499.66207    499.66162
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16585   250.16585     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.49608   249.49608     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   -26.00329     9.95519    58.29921    64.60717     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -101.95777    17.95667    -6.36457   103.72245     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   127.96106   -27.91187   -51.26487   331.33245   300.00000
                                                                 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   -26.00329     9.95519    58.29921    64.60717     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -101.95777    17.95667    -6.36457   103.72245     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   127.96106   -27.91187   -51.26487   331.33245   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    69.29083  -163.57509   -44.98023   183.31473     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    58.67023   135.66323    -6.28464   148.01772     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   127.96106   -27.91187   -51.26487   331.33245   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    69.07792  -162.40348   -44.76442   182.73389    15.52973
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    58.88314   134.49162    -6.50045   148.59856    22.00125
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    68.49578  -162.32107   -44.96158   182.11377    10.20197
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     0.58214    -0.08241     0.19716     0.62012     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    58.87290   134.69747    -6.50525   148.39239    19.19781
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.01024    -0.20585     0.00480     0.20616     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    61.12831  -148.19438   -38.60062   164.95846     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     7.36746   -14.12669    -6.36096    17.15531     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29    58.36046   135.17600    -6.09514   147.58012     8.01531
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     0.51245    -0.47853    -0.41011     0.81227     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    30    31    58.04756   133.33311    -5.61211   145.64945     5.91850
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37     0.31290     1.84290    -0.48303     1.93067     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    39    39    52.29538   120.11544    -5.97478   131.22981     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38     5.75218    13.21767     0.36267    14.41964     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    61.12831  -148.19438   -38.60062   164.95846     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     7.36746   -14.12669    -6.36096    17.15531     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     0.58214    -0.08241     0.19716     0.62012     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40     0.01024    -0.20585     0.00480     0.20616     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40     0.51245    -0.47853    -0.41011     0.81227     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40     0.31290     1.84290    -0.48303     1.93067     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40     5.75218    13.21767     0.36267    14.41964     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40    52.29538   120.11544    -5.97478   131.22981     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    53   127.96106   -27.91187   -51.26487   331.33245   300.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    40     0    54    55    50.96049  -123.08944   -32.30392   137.18556     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    40     0    56    57    10.83893   -26.11728    -7.41810    29.26445     1.33617
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    58    59     0.73125    -1.25634    -0.30090     1.49060     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    40     0    60    61     1.44065    -3.97789    -1.33685     4.52011     0.86321
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    62    63     3.94274    -6.17439    -2.49186     7.78313     0.83641
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    64    65     0.67357    -0.82183    -0.70301     1.51548     0.82058
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    40     0    66    68     0.19888     0.03211    -0.19805     1.33466     1.30442
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    69    70    -0.00666     0.52347    -0.55355     0.77376     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    71    72     0.74246     0.00956     0.28352     1.05024     0.68651
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    40     0    73    74     1.13701     1.61262    -0.05057     2.21161     0.99767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    40     0    75    76     0.48289     0.60827    -0.13138     1.34090     1.08516
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    77    78     3.23863     7.87194    -0.65105     8.58482     0.90509
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2+)               2        525    40     0    79    80    53.58022   122.86734    -5.40915   134.27712     5.81917
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    41     0    81    84    50.54547  -122.01226   -31.98781   135.98870     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.41503    -1.07718    -0.31611     1.19687     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    85    87     9.35428   -23.21941    -6.39416    25.84835     0.77999
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     1.48464    -2.89787    -1.02394     3.41610     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.56608    -1.00046    -0.29151     1.18589     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.16517    -0.25589    -0.00939     0.30471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.89604    -3.37236    -1.06352     3.65052     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    88    90     0.54460    -0.60553    -0.27333     0.86959     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     3.47683    -4.91860    -2.11068     6.38400     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    91    92     0.46591    -1.25578    -0.38118     1.39913     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.06721    -0.39741    -0.43809     0.61144     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    93    94     0.74078    -0.42442    -0.26492     0.90404     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    95    97     0.29745     0.21762     0.02145     0.85895     0.77557
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.01383    -0.14211    -0.21682     0.29475     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    98    99    -0.11240    -0.04339    -0.00268     0.18095     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.01634    -0.00009    -0.01315     0.02098     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.02300     0.52357    -0.54040     0.75279     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.49960    -0.03760    -0.14267     0.53930     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     0.24286     0.04716     0.42619     0.51094     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    50     0   102   104     1.20202     1.43372     0.06656     1.95052     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   105   106    -0.06501     0.17890    -0.11713     0.26109     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.23970     0.50598    -0.15510     0.59750     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     0.72259     0.10229     0.02371     0.74340     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     2.98676     7.22490    -0.80637     7.86064     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   107   108     0.25187     0.64703     0.15533     0.72418     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    53     0   109   111    49.80238   113.39066    -5.36688   124.07414     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     3.77784     9.47667    -0.04228    10.20297     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)-)           2       -413    54     0   112   113    16.45916   -37.44120    -9.53567    42.04422     2.01000
                                                                 4.092      -9.877      -2.589      11.008
   82  (rho(770)0)           2        113    54     0   114   115    11.21948   -29.19063    -7.44027    32.14852     0.44735
                                                                 4.092      -9.877      -2.589      11.008
   83  (rho(770)+)           2        213    54     0   116   117    13.71749   -32.68635    -9.26002    36.64785     0.86625
                                                                 4.092      -9.877      -2.589      11.008
   84  (omega(782))          2        223    54     0   118   120     9.14934   -22.69409    -5.75185    25.14811     0.78200
                                                                 4.092      -9.877      -2.589      11.008
   85  pi+                   1        211    56     0     0     0     1.42374    -3.10181    -0.91077     3.53514     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     3.46138    -8.37479    -2.20740     9.32794     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   121   122     4.46916   -11.74281    -3.27599    12.98528     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.37923    -0.32847    -0.16281     0.52746     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  e-                    1         11    61     0     0     0     0.11816    -0.21757    -0.09025     0.26352     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   90  e+                    1        -11    61     0     0     0     0.04722    -0.05948    -0.02028     0.07861     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.16946    -0.59423    -0.12629     0.63070     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.29644    -0.66155    -0.25489     0.76844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0     0.14341    -0.06020     0.00107     0.15554     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.59737    -0.36421    -0.26599     0.74850     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.27935    -0.02975     0.01147     0.31390     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.04821     0.29364     0.13270     0.35446     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   123   124    -0.03010    -0.04628    -0.12272     0.19060     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.04511     0.02799     0.04708     0.07095     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.06730    -0.07138    -0.04975     0.11000     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.02377    -0.01994     0.00495     0.03141     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.21909     0.06710     0.42124     0.47953     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   126     0.70304     0.81005     0.08005     1.08401     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   127   128     0.30747     0.30811     0.07955     0.46262     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   129   130     0.19151     0.31556    -0.09304     0.40389     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.04776     0.04808     0.02013     0.07070     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.01724     0.13082    -0.13726     0.19039     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.15211     0.50256     0.15884     0.54857     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     0.09976     0.14448    -0.00351     0.17561     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D-)                  2       -411    79     0   131   132    15.82294    35.91498    -2.05699    39.34434     1.86930
                                                                 2.770       6.307      -0.299       6.902
  110  (D*(2010)+)           2        413    79     0   133   134    24.28372    55.59544    -2.46133    60.75072     2.01000
                                                                 2.770       6.307      -0.299       6.902
  111  (K*_0(1430)0)         2      10311    79     0   135   136     9.69572    21.88024    -0.84856    23.97908     1.23469
                                                                 2.770       6.307      -0.299       6.902
  112  (D~0)                 2       -421    81     0   137   138    15.55691   -35.40000    -9.03265    39.75227     1.86450
                                                                 4.092      -9.877      -2.589      11.008
  113  pi-                   1       -211    81     0     0     0     0.90224    -2.04119    -0.50301     2.29195     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  114  pi-                   1       -211    82     0     0     0     8.35424   -21.73014    -5.39837    23.89883     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  115  pi+                   1        211    82     0     0     0     2.86524    -7.46049    -2.04191     8.24969     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  116  pi+                   1        211    83     0     0     0     4.10361    -9.08416    -2.85821    10.37066     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  117  (pi0)                 2        111    83     0   139   140     9.61387   -23.60219    -6.40181    26.27720     0.13498
                                                                 4.092      -9.877      -2.589      11.008
  118  pi-                   1       -211    84     0     0     0     2.97526    -7.54435    -1.64917     8.27700     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  119  pi+                   1        211    84     0     0     0     4.63675   -11.17157    -2.94090    12.44877     0.13957
                                                                 4.092      -9.877      -2.589      11.008
  120  (pi0)                 2        111    84     0   141   142     1.53733    -3.97816    -1.16178     4.42234     0.13498
                                                                 4.092      -9.877      -2.589      11.008
  121  gamma                 1         22    87     0     0     0     3.51665    -9.27049    -2.52929    10.23260     0.00000
                                                                 0.002      -0.004      -0.001       0.004
  122  gamma                 1         22    87     0     0     0     0.95251    -2.47232    -0.74670     2.75267     0.00000
                                                                 0.002      -0.004      -0.001       0.004
  123  gamma                 1         22    97     0     0     0     0.00944    -0.00670    -0.13318     0.13369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.03954    -0.03958     0.01046     0.05691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   102     0     0     0     0.32677     0.37525    -0.03032     0.49851     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0     0.37627     0.43480     0.11036     0.58550     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   103     0     0     0     0.14291     0.14390    -0.03106     0.20517     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0     0.16455     0.16421     0.11061     0.25745     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0     0.10292     0.26001    -0.10489     0.29866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   104     0     0     0     0.08859     0.05555     0.01184     0.10523     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  (omega(782))          2        223   109     0   143   145     7.13136    15.98518    -0.40923    17.52522     0.76403
                                                                 4.156       9.453      -0.479      10.348
  132  (rho(770)-)           2       -213   109     0   146   147     8.69159    19.92980    -1.64776    21.81912     0.78613
                                                                 4.156       9.453      -0.479      10.348
  133  (D0)                  2        421   110     0   148   149    22.30991    51.16758    -2.26550    55.89689     1.86450
                                                                 2.770       6.307      -0.299       6.902
  134  pi+                   1        211   110     0     0     0     1.97381     4.42786    -0.19583     4.85383     0.13957
                                                                 2.770       6.307      -0.299       6.902
  135  (K0)                  2        311   111     0   150   150     5.14123    11.75414     0.04602    12.83908     0.49767
                                                                 2.770       6.307      -0.299       6.902
  136  (pi0)                 2        111   111     0   151   152     4.55448    10.12610    -0.89458    11.14001     0.13498
                                                                 2.770       6.307      -0.299       6.902
  137  (K*(892)+)            2        323   112     0   153   154     5.99721   -14.22794    -3.94035    15.95776     0.85011
                                                                 5.088     -12.144      -3.168      13.554
  138  (rho(770)-)           2       -213   112     0   155   156     9.55970   -21.17206    -5.09230    23.79451     0.77675
                                                                 5.088     -12.144      -3.168      13.554
  139  gamma                 1         22   117     0     0     0     5.98961   -14.87683    -4.03389    16.53686     0.00000
                                                                 4.092      -9.877      -2.589      11.008
  140  gamma                 1         22   117     0     0     0     3.62427    -8.72535    -2.36792     9.74034     0.00000
                                                                 4.092      -9.877      -2.589      11.008
  141  gamma                 1         22   120     0     0     0     0.05711    -0.12103    -0.01459     0.13462     0.00000
                                                                 4.092      -9.878      -2.590      11.010
  142  gamma                 1         22   120     0     0     0     1.48022    -3.85713    -1.14718     4.28772     0.00000
                                                                 4.092      -9.878      -2.590      11.010
  143  pi+                   1        211   131     0     0     0     2.84226     5.82247    -0.08019     6.48116     0.13957
                                                                 4.156       9.453      -0.479      10.348
  144  pi-                   1       -211   131     0     0     0     1.35772     3.50218    -0.01004     3.75876     0.13957
                                                                 4.156       9.453      -0.479      10.348
  145  (pi0)                 2        111   131     0   157   158     2.93137     6.66053    -0.31899     7.28530     0.13498
                                                                 4.156       9.453      -0.479      10.348
  146  pi-                   1       -211   132     0     0     0     6.47239    15.49096    -1.42316    16.84952     0.13957
                                                                 4.156       9.453      -0.479      10.348
  147  (pi0)                 2        111   132     0   159   160     2.21920     4.43885    -0.22460     4.96959     0.13498
                                                                 4.156       9.453      -0.479      10.348
  148  (K*(892)-)            2       -323   133     0   161   162    16.88375    39.54083    -1.63715    43.03543     0.91110
                                                                 3.401       7.753      -0.363       8.481
  149  (rho(770)+)           2        213   133     0   163   164     5.42616    11.62675    -0.62835    12.86146     0.63060
                                                                 3.401       7.753      -0.363       8.481
  150  KL0                   1        130   135     0     0     0     5.14123    11.75414     0.04602    12.83908     0.49767
                                                                 2.770       6.307      -0.299       6.902
  151  gamma                 1         22   136     0     0     0     2.11834     4.82930    -0.47126     5.29449     0.00000
                                                                 2.771       6.310      -0.299       6.904
  152  gamma                 1         22   136     0     0     0     2.43614     5.29680    -0.42331     5.84551     0.00000
                                                                 2.771       6.310      -0.299       6.904
  153  K+                    1        321   137     0     0     0     4.27588   -10.34044    -3.10347    11.62252     0.49360
                                                                 5.088     -12.144      -3.168      13.554
  154  (pi0)                 2        111   137     0   165   166     1.72134    -3.88750    -0.83688     4.33523     0.13498
                                                                 5.088     -12.144      -3.168      13.554
  155  pi-                   1       -211   138     0     0     0     5.30203   -11.03314    -2.46200    12.48689     0.13957
                                                                 5.088     -12.144      -3.168      13.554
  156  (pi0)                 2        111   138     0   167   168     4.25767   -10.13892    -2.63031    11.30762     0.13498
                                                                 5.088     -12.144      -3.168      13.554
  157  gamma                 1         22   145     0     0     0     0.23262     0.45276    -0.00642     0.50906     0.00000
                                                                 4.156       9.453      -0.479      10.348
  158  gamma                 1         22   145     0     0     0     2.69875     6.20777    -0.31257     6.77624     0.00000
                                                                 4.156       9.453      -0.479      10.348
  159  gamma                 1         22   147     0     0     0     1.98457     3.99938    -0.16363     4.46770     0.00000
                                                                 4.157       9.454      -0.479      10.349
  160  gamma                 1         22   147     0     0     0     0.23463     0.43946    -0.06097     0.50189     0.00000
                                                                 4.157       9.454      -0.479      10.349
  161  (K~0)                 2       -311   148     0   169   169     5.72414    13.42063    -0.68184    14.61478     0.49767
                                                                 3.401       7.753      -0.363       8.481
  162  pi-                   1       -211   148     0     0     0    11.15961    26.12019    -0.95531    28.42065     0.13957
                                                                 3.401       7.753      -0.363       8.481
  163  pi+                   1        211   149     0     0     0     3.91208     8.44701    -0.21045     9.31236     0.13957
                                                                 3.401       7.753      -0.363       8.481
  164  (pi0)                 2        111   149     0   170   171     1.51409     3.17975    -0.41790     3.54910     0.13498
                                                                 3.401       7.753      -0.363       8.481
  165  gamma                 1         22   154     0     0     0     0.18031    -0.44036    -0.05277     0.47876     0.00000
                                                                 5.088     -12.145      -3.168      13.555
  166  gamma                 1         22   154     0     0     0     1.54103    -3.44714    -0.78411     3.85647     0.00000
                                                                 5.088     -12.145      -3.168      13.555
  167  gamma                 1         22   156     0     0     0     1.02334    -2.51214    -0.59710     2.77752     0.00000
                                                                 5.089     -12.145      -3.168      13.556
  168  gamma                 1         22   156     0     0     0     3.23433    -7.62678    -2.03321     8.53010     0.00000
                                                                 5.089     -12.145      -3.168      13.556
  169  KL0                   1        130   161     0     0     0     5.72414    13.42063    -0.68184    14.61478     0.49767
                                                                 3.401       7.753      -0.363       8.481
  170  gamma                 1         22   164     0     0     0     0.14653     0.23711    -0.01290     0.27903     0.00000
                                                                 3.401       7.753      -0.363       8.481
  171  gamma                 1         22   164     0     0     0     1.36756     2.94264    -0.40500     3.27007     0.00000
                                                                 3.401       7.753      -0.363       8.481
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.34586   249.34586     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00006  -248.19704   248.19704     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    -0.00006    -1.27979     1.27979     0.00000
    7  mu-                   1         13     3     4     0     0   -67.15199   -64.37935  -103.02875   138.81291     0.10566
    8  mu+                   1        -13     3     4     0     0    13.99579   -22.44065     9.08732    27.96526     0.10566
    9  H_10                  1         25     3     4     0     0    53.15620    86.82006    95.09025   330.76496   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.979692D-14 -0.133782D-13  0.249346D+03  0.249346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.350210D-05  0.571163D-04 -0.248197D+03  0.248197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.671520D+02 -0.643793D+02 -0.103029D+03  0.138813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.139958D+02 -0.224407D+02  0.908732D+01  0.279651D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.531562D+02  0.868201D+02  0.950902D+02  0.330765D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.34586   249.34586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00006  -248.19704   248.19704     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    -0.00006    -1.27979     1.27979     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.15199   -64.37935  -103.02875   138.81291     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.99579   -22.44065     9.08732    27.96526     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.15620    86.82006    95.09025   330.76496   300.00000
                                                                 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    -0.00006    -1.27979     1.27979     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.15199   -64.37935  -103.02875   138.81291     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    13.99579   -22.44065     9.08732    27.96526     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    53.15620    86.82006    95.09025   330.76496   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -53.15620   -86.82000   -93.94143   166.77817    92.87988
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.15148   -64.38017  -103.02842   138.81393     0.57115
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    13.99528   -22.43983     9.08699    27.96424     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -67.14957   -64.37085  -103.01854   138.80023     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00191    -0.00931    -0.00987     0.01371     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -56.43630   -91.36013    29.04025   111.34678     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   109.59250   178.18019    66.04999   219.41818     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    53.15620    86.82006    95.09025   330.76496   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -54.04312   -87.47330    29.83119   113.82061    38.63926
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   107.19932   174.29336    65.25906   216.94435    30.59800
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37   -14.50007   -46.99443     0.83071    49.42124     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -39.54305   -40.47887    29.00048    64.39937    10.20091
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   105.83365   174.94429    63.96239   214.95184    17.51688
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43     1.36568    -0.65093     1.29666     1.99252     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38   -14.28556   -17.16647    16.14961    27.56038     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -25.25749   -23.31240    12.85088    36.83898     3.24913
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    40    40    74.43629   131.30589    52.36142   159.83353     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    31.39735    43.63840    11.60097    55.11831     3.65268
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    30     0    42    42    -5.71336    -3.68003     2.31515     7.19688     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    39    39   -19.54413   -19.63237    10.53573    29.64210     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    41    41    22.05662    29.40818     8.25512    37.70587     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    44    44     9.34073    14.23022     3.34585    17.41244     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45   -14.50007   -46.99443     0.83071    49.42124     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    45    45   -14.28556   -17.16647    16.14961    27.56038     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    34     0    45    45   -19.54413   -19.63237    10.53573    29.64210     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    31     0    54    54    74.43629   131.30589    52.36142   159.83353     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    35     0    54    54    22.05662    29.40818     8.25512    37.70587     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    58    58    -5.71336    -3.68003     2.31515     7.19688     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    58    58     1.36568    -0.65093     1.29666     1.99252     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    36     0    58    58     9.34073    14.23022     3.34585    17.41244     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    39    46    53   -48.32976   -83.79327    27.51604   106.62373    35.41763
                                                                 0.000       0.000       0.000       0.000
   46  (B*_0~0)              2     -10511    45     0    66    67   -13.16536   -43.86207     1.79305    46.18252     5.69228
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    45     0    68    69    -2.07047    -3.85905     0.19671     4.46770     0.86172
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    45     0    70    71    -1.55515    -2.01056     1.22899     2.97045     0.92321
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    72    73    -2.24465    -2.79668     3.16650     4.84807     0.78558
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    45     0    74    75    -6.91889    -7.27260     5.51519    11.45414     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    76    77    -1.88617    -2.64739     2.88207     4.34637     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    78    79    -8.78306   -10.04353     6.71809    14.95898     0.78971
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    45     0    80    81   -11.70600   -11.30138     6.01544    17.39550     1.29080
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    41    55    57    96.49291   160.71407    60.61655   197.53940    14.40673
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(H)+)             2      20523    54     0    82    83    74.93152   130.54541    51.47339   159.18709     5.84672
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    84    85     3.01666     5.16281     1.61772     6.23176     0.68038
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(2420)+)          2      10413    54     0    86    87    18.54473    25.00585     7.52544    32.12055     2.42855
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    44    59    65     4.99305     9.89926     6.95766    26.60183    23.15864
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    58     0     0     0    -0.69409    -0.61569    -0.13815     1.05998     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    58     0    88    89    -3.34397    -2.73914     2.02855     4.90903     1.13952
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    58     0    90    92    -1.15887    -0.63876     0.36570     1.47798     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    58     0    93    95     0.22678     0.25022     0.70391     0.95353     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    58     0    96    97     0.98561     0.53834     0.33253     1.40779     0.78106
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    58     0    98    99     1.49007     2.05283     1.13450     3.05883     1.27864
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)-)           2       -413    58     0   100   101     7.48751    11.05146     2.53064    13.73470     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    46     0   102   104   -13.07035   -42.88519     1.91883    45.18321     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.09501    -0.97688    -0.12578     0.99931     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    47     0     0     0    -1.01197    -2.07190    -0.12417     2.36134     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -1.05850    -1.78714     0.32088     2.10636     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    48     0   105   105    -1.51828    -1.73075     1.22629     2.65558     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.03687    -0.27981     0.00270     0.31487     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -1.21248    -2.03993     2.18999     3.23218     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -1.03217    -0.75675     0.97651     1.61589     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.22991    -0.25153     0.21446     0.40264     0.00000
                                                                -0.002      -0.003       0.002       0.004
   75  gamma                 1         22    50     0     0     0    -6.68898    -7.02107     5.30072    11.05150     0.00000
                                                                -0.002      -0.003       0.002       0.004
   76  gamma                 1         22    51     0     0     0    -1.47163    -2.14057     2.34430     3.49907     0.00000
                                                                -0.001      -0.001       0.001       0.002
   77  gamma                 1         22    51     0     0     0    -0.41454    -0.50682     0.53777     0.84729     0.00000
                                                                -0.001      -0.001       0.001       0.002
   78  pi+                   1        211    52     0     0     0    -7.00471    -8.11125     5.08090    11.86142     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   106   107    -1.77835    -1.93228     1.63719     3.09756     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    53     0   108   108    -4.92199    -4.77264     2.47798     7.30699     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    53     0   109   111    -6.78401    -6.52874     3.53746    10.08851     0.78553
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    55     0   112   113    73.82570   128.07670    50.50551   156.31070     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     1.10582     2.46871     0.96787     2.87639     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     2.27869     4.06907     1.49673     4.89994     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   114   115     0.73798     1.09374     0.12099     1.33182     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)0)           2        423    57     0   116   117    12.95330    17.34680     5.16828    22.34810     2.00670
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     5.59143     7.65905     2.35717     9.77245     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    60     0   118   119    -2.76603    -2.51747     1.86601     4.25497     0.79635
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   120   121    -0.57794    -0.22167     0.16253     0.65406     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.60369    -0.43694     0.10646     0.76562     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.18920    -0.03068     0.08019     0.25030     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   122   124    -0.36598    -0.17114     0.17904     0.46207     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.21024     0.24161     0.29023     0.45420     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.01510     0.01072     0.21821     0.25969     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   125   126     0.03164    -0.00212     0.19546     0.23965     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     0.16374    -0.14012    -0.06070     0.26383     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   127   128     0.82187     0.67846     0.39323     1.14396     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   129   131     0.82683     0.72871     0.58289     1.47234     0.78318
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.66325     1.32412     0.55161     1.58648     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    65     0   132   135     6.95386    10.20415     2.32026    12.70200     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.53366     0.84731     0.21038     1.03270     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  nu_mu~                1        -14    66     0     0     0    -6.85666   -16.58764    -0.34264    17.95219     0.00000
                                                                -0.069      -0.225       0.010       0.237
  103  mu-                   1         13    66     0     0     0    -0.28648    -2.15510    -0.10208     2.17902     0.10566
                                                                -0.069      -0.225       0.010       0.237
  104  (D*(2010)0)           2        423    66     0   136   137    -5.92721   -24.14245     2.36355    25.05200     2.00670
                                                                -0.069      -0.225       0.010       0.237
  105  (KS0)                 2        310    70     0   138   139    -1.51828    -1.73075     1.22629     2.65558     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.22950    -0.31033     0.21253     0.44062     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -1.54885    -1.62195     1.42466     2.65694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  (KS0)                 2        310    80     0   140   141    -4.92199    -4.77264     2.47798     7.30699     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    81     0     0     0    -1.56504    -1.78944     0.94190     2.56088     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    81     0     0     0    -2.34158    -2.05471     1.34651     3.39668     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   142   143    -2.87739    -2.68460     1.24904     4.13095     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (B0)                  2        511    82     0   144   145    73.56913   127.57849    50.34236   155.72704     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.25657     0.49821     0.16316     0.58366     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.57174     0.75266     0.05592     0.94684     0.00000
                                                                 0.000       0.000       0.000       0.001
  115  gamma                 1         22    85     0     0     0     0.16624     0.34108     0.06507     0.38498     0.00000
                                                                 0.000       0.000       0.000       0.001
  116  (D0)                  2        421    86     0   146   147    11.88015    15.96879     4.76657    20.55083     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   148   149     1.07315     1.37801     0.40171     1.79727     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    88     0     0     0    -0.77247    -1.14817     0.52802     1.48771     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   150   151    -1.99356    -1.36931     1.33799     2.76726     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0    -0.38253    -0.11692     0.16406     0.43234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.19541    -0.10475    -0.00153     0.22172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.17844    -0.02679     0.12083     0.21716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  e-                    1         11    92     0     0     0    -0.16549    -0.12109     0.05697     0.21282     0.00051
                                                                -0.000      -0.000       0.000       0.000
  124  e+                    1        -11    92     0     0     0    -0.02205    -0.02326     0.00124     0.03208     0.00051
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.03157     0.05722     0.04919     0.08180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.00007    -0.05934     0.14627     0.15785     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0     0.55296     0.52427     0.24539     0.80052     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0     0.26891     0.15420     0.14784     0.34343     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    98     0     0     0     0.10733     0.09380    -0.06074     0.20854     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    98     0     0     0     0.16965     0.43226     0.25551     0.54809     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    98     0   152   153     0.54984     0.20265     0.38812     0.71571     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321   100     0     0     0     1.23928     2.67469     0.67846     3.06492     0.49360
                                                                 0.750       1.100       0.250       1.369
  133  pi-                   1       -211   100     0     0     0     3.10970     4.37804     1.00854     5.46572     0.13957
                                                                 0.750       1.100       0.250       1.369
  134  (pi0)                 2        111   100     0   154   155     0.37128     0.28774     0.07869     0.49503     0.13498
                                                                 0.750       1.100       0.250       1.369
  135  (pi0)                 2        111   100     0   156   157     2.23359     2.86367     0.55457     3.67632     0.13498
                                                                 0.750       1.100       0.250       1.369
  136  (D0)                  2        421   104     0   158   159    -5.56731   -22.62766     2.25390    23.48537     1.86450
                                                                -0.069      -0.225       0.010       0.237
  137  (pi0)                 2        111   104     0   160   161    -0.35990    -1.51478     0.10965     1.56663     0.13498
                                                                -0.069      -0.225       0.010       0.237
  138  (pi0)                 2        111   105     0   162   163    -0.33734    -0.51570     0.50939     0.81083     0.13498
                                                               -12.408     -14.144      10.021      21.702
  139  (pi0)                 2        111   105     0   164   165    -1.18094    -1.21505     0.71690     1.84475     0.13498
                                                               -12.408     -14.144      10.021      21.702
  140  (pi0)                 2        111   108     0   166   167    -0.50887    -0.45004     0.19122     0.71852     0.13498
                                                               -11.551     -11.200       5.815      17.148
  141  (pi0)                 2        111   108     0   168   169    -4.41312    -4.32260     2.28676     6.58848     0.13498
                                                               -11.551     -11.200       5.815      17.148
  142  gamma                 1         22   111     0     0     0    -1.51127    -1.49969     0.69109     2.23844     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0    -1.36612    -1.18490     0.55794     1.89251     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  (D*(2010)-)           2       -413   112     0   170   171    45.46306    75.10274    29.27913    92.56683     2.01000
                                                                 0.776       1.346       0.531       1.643
  145  (a_1(1260)+)          2      20213   112     0   172   173    28.10607    52.47575    21.06323    63.16021     1.37710
                                                                 0.776       1.346       0.531       1.643
  146  (K*(892)-)            2       -323   116     0   174   175     7.39918     8.98758     2.36562    11.91368     0.90286
                                                                 0.708       0.951       0.284       1.224
  147  pi+                   1        211   116     0     0     0     4.48097     6.98121     2.40094     8.63715     0.13957
                                                                 0.708       0.951       0.284       1.224
  148  gamma                 1         22   117     0     0     0     0.03817     0.10105     0.02825     0.11165     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   117     0     0     0     1.03499     1.27697     0.37346     1.68562     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   119     0     0     0    -1.09549    -0.83039     0.78058     1.58081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   119     0     0     0    -0.89806    -0.53891     0.55741     1.18645     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   131     0     0     0     0.28795     0.04511     0.14703     0.32645     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   131     0     0     0     0.26189     0.15754     0.24109     0.38927     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   134     0     0     0     0.12851     0.18208     0.05255     0.22898     0.00000
                                                                 0.750       1.100       0.250       1.369
  155  gamma                 1         22   134     0     0     0     0.24278     0.10566     0.02614     0.26606     0.00000
                                                                 0.750       1.100       0.250       1.369
  156  gamma                 1         22   135     0     0     0     1.08642     1.49437     0.25601     1.86521     0.00000
                                                                 0.750       1.100       0.250       1.369
  157  gamma                 1         22   135     0     0     0     1.14717     1.36930     0.29856     1.81111     0.00000
                                                                 0.750       1.100       0.250       1.369
  158  K-                    1       -321   136     0     0     0    -2.98510   -10.99630     1.00501    11.44916     0.49360
                                                                -0.090      -0.313       0.019       0.329
  159  (a_1(1260)+)          2      20213   136     0   176   177    -2.58221   -11.63136     1.24889    12.03621     1.16375
                                                                -0.090      -0.313       0.019       0.329
  160  gamma                 1         22   137     0     0     0    -0.29038    -0.94041     0.06740     0.98652     0.00000
                                                                -0.069      -0.226       0.010       0.239
  161  gamma                 1         22   137     0     0     0    -0.06951    -0.57438     0.04225     0.58011     0.00000
                                                                -0.069      -0.226       0.010       0.239
  162  gamma                 1         22   138     0     0     0    -0.11285    -0.29153     0.23021     0.38823     0.00000
                                                               -12.408     -14.144      10.021      21.702
  163  gamma                 1         22   138     0     0     0    -0.22449    -0.22417     0.27918     0.42260     0.00000
                                                               -12.408     -14.144      10.021      21.702
  164  gamma                 1         22   139     0     0     0    -0.52104    -0.56515     0.39487     0.86417     0.00000
                                                               -12.408     -14.144      10.021      21.702
  165  gamma                 1         22   139     0     0     0    -0.65990    -0.64990     0.32203     0.98058     0.00000
                                                               -12.408     -14.144      10.021      21.702
  166  gamma                 1         22   140     0     0     0    -0.20774    -0.22284     0.14839     0.33888     0.00000
                                                               -11.551     -11.200       5.815      17.148
  167  gamma                 1         22   140     0     0     0    -0.30112    -0.22719     0.04283     0.37964     0.00000
                                                               -11.551     -11.200       5.815      17.148
  168  gamma                 1         22   141     0     0     0    -3.09448    -3.09935     1.66050     4.68392     0.00000
                                                               -11.553     -11.203       5.816      17.151
  169  gamma                 1         22   141     0     0     0    -1.31864    -1.22325     0.62626     1.90456     0.00000
                                                               -11.553     -11.203       5.816      17.151
  170  (D~0)                 2       -421   144     0   178   180    42.97552    71.02403    27.67860    87.52651     1.86450
                                                                 0.776       1.346       0.531       1.643
  171  pi-                   1       -211   144     0     0     0     2.48754     4.07870     1.60052     5.04032     0.13957
                                                                 0.776       1.346       0.531       1.643
  172  (rho(770)+)           2        213   145     0   181   182     7.74894    14.98965     6.01280    17.92577     0.66620
                                                                 0.776       1.346       0.531       1.643
  173  (pi0)                 2        111   145     0   183   184    20.35713    37.48611    15.05043    45.23444     0.13498
                                                                 0.776       1.346       0.531       1.643
  174  K-                    1       -321   146     0     0     0     7.06882     8.49728     2.15762    11.27258     0.49360
                                                                 0.708       0.951       0.284       1.224
  175  (pi0)                 2        111   146     0   185   186     0.33036     0.49030     0.20800     0.64110     0.13498
                                                                 0.708       0.951       0.284       1.224
  176  (rho(770)+)           2        213   159     0   187   188    -2.43475   -10.69044     0.95705    11.03099     0.74387
                                                                -0.090      -0.313       0.019       0.329
  177  (pi0)                 2        111   159     0   189   190    -0.14746    -0.94092     0.29184     1.00522     0.13498
                                                                -0.090      -0.313       0.019       0.329
  178  pi-                   1       -211   170     0     0     0    15.50301    26.46297    10.22044    32.32814     0.13957
                                                                 2.854       4.779       1.869       5.874
  179  pi+                   1        211   170     0     0     0    22.41744    35.68523    13.69492    44.31194     0.13957
                                                                 2.854       4.779       1.869       5.874
  180  (pi0)                 2        111   170     0   191   192     5.05507     8.87583     3.76325    10.88643     0.13498
                                                                 2.854       4.779       1.869       5.874
  181  pi+                   1        211   172     0     0     0     5.72235    10.72164     4.55433    12.97923     0.13957
                                                                 0.776       1.346       0.531       1.643
  182  (pi0)                 2        111   172     0   193   194     2.02659     4.26800     1.45847     4.94655     0.13498
                                                                 0.776       1.346       0.531       1.643
  183  gamma                 1         22   173     0     0     0     2.32311     4.33872     1.77024     5.23021     0.00000
                                                                 0.777       1.347       0.532       1.644
  184  gamma                 1         22   173     0     0     0    18.03402    33.14738    13.28018    40.00422     0.00000
                                                                 0.777       1.347       0.532       1.644
  185  gamma                 1         22   175     0     0     0     0.24610     0.38180     0.21704     0.50344     0.00000
                                                                 0.708       0.951       0.284       1.225
  186  gamma                 1         22   175     0     0     0     0.08425     0.10850    -0.00904     0.13767     0.00000
                                                                 0.708       0.951       0.284       1.225
  187  pi+                   1        211   176     0     0     0    -1.15612    -3.64376     0.40619     3.84682     0.13957
                                                                -0.090      -0.313       0.019       0.329
  188  (pi0)                 2        111   176     0   195   196    -1.27863    -7.04668     0.55086     7.18417     0.13498
                                                                -0.090      -0.313       0.019       0.329
  189  gamma                 1         22   177     0     0     0    -0.10976    -0.52517     0.09985     0.54573     0.00000
                                                                -0.090      -0.314       0.019       0.329
  190  gamma                 1         22   177     0     0     0    -0.03770    -0.41574     0.19199     0.45948     0.00000
                                                                -0.090      -0.314       0.019       0.329
  191  gamma                 1         22   180     0     0     0     3.14312     5.39091     2.31816     6.65695     0.00000
                                                                 2.855       4.781       1.870       5.876
  192  gamma                 1         22   180     0     0     0     1.91196     3.48492     1.44509     4.22948     0.00000
                                                                 2.855       4.781       1.870       5.876
  193  gamma                 1         22   182     0     0     0     1.18800     2.37544     0.77854     2.76770     0.00000
                                                                 0.777       1.348       0.532       1.645
  194  gamma                 1         22   182     0     0     0     0.83859     1.89257     0.67994     2.17884     0.00000
                                                                 0.777       1.348       0.532       1.645
  195  gamma                 1         22   188     0     0     0    -0.14053    -0.66419     0.01788     0.67913     0.00000
                                                                -0.090      -0.314       0.019       0.330
  196  gamma                 1         22   188     0     0     0    -1.13810    -6.38249     0.53299     6.50504     0.00000
                                                                -0.090      -0.314       0.019       0.330
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.58554   250.58554     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00067  -244.50092   244.50092     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05047     0.05047     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005    -0.00067    -0.02017     0.02018     0.00000
    7  mu-                   1         13     3     4     0     0    10.68473   -25.38405   -19.13871    33.53826     0.10566
    8  mu+                   1        -13     3     4     0     0    79.45430   -57.75965    87.46890   131.52940     0.10566
    9  H_10                  1         25     3     4     0     0   -90.13908    83.14437   -62.24556   330.01901   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.146185D-06 -0.231745D-06  0.250586D+03  0.250586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.513567D-04  0.670655D-03 -0.244501D+03  0.244501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.106847D+02 -0.253840D+02 -0.191387D+02  0.335381D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.794543D+02 -0.577596D+02  0.874689D+02  0.131529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.901391D+02  0.831444D+02 -0.622456D+02  0.330019D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.58554   250.58554     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00067  -244.50092   244.50092     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05047     0.05047     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005    -0.00067    -0.02017     0.02018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.68473   -25.38405   -19.13871    33.53826     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    79.45430   -57.75965    87.46890   131.52940     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.13908    83.14437   -62.24556   330.01901   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05047     0.05047     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005    -0.00067    -0.02017     0.02018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.68473   -25.38405   -19.13871    33.53826     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    79.45430   -57.75965    87.46890   131.52940     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -90.13908    83.14437   -62.24556   330.01901   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -9.16518   -76.85294     9.49750   120.86707    92.34864
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -80.97390   159.99731   -71.74305   209.15195    80.25933
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -43.90805   -60.05363    26.12090    78.84647     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    34.74288   -16.79931   -16.62340    42.02060     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    28    28    -8.06355    38.35671    16.05346    42.35659     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    28    28   -72.91035   121.64059   -87.79651   166.79535     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -9.16518   -76.85294     9.49750   120.86707    92.34864
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    37    37   -43.13775   -59.00010    25.66264    77.46326     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    33.97257   -17.85284   -16.16515    43.40380    12.23597
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    26    27    32.13354   -14.32303   -11.37326    37.17454     3.85768
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    38    38     1.83903    -3.52981    -4.79189     6.22927     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    40    40    26.05382   -12.42117   -10.63361    30.76149     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     6.07972    -1.90187    -0.73965     6.41305     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   -80.97390   159.99731   -71.74305   209.15195    80.25933
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    -9.40620    40.49507    14.33153    45.33053    11.00624
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -71.56771   119.50224   -86.07458   163.82142     5.08940
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    -9.13110    40.62695    14.97963    44.61422     5.66683
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    -0.27510    -0.13188    -0.64810     0.71632     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    41    41   -31.71507    57.26924   -39.00098    76.20235     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42   -39.85263    62.23299   -47.07359    87.61907     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    45    45    -8.80751    31.09889    13.20468    34.91684     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -0.32359     9.52806     1.77495     9.69738     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    46    46   -43.13775   -59.00010    25.66264    77.46326     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     1.83903    -3.52981    -4.79189     6.22927     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     6.07972    -1.90187    -0.73965     6.41305     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    26     0    46    46    26.05382   -12.42117   -10.63361    30.76149     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    63    63   -31.71507    57.26924   -39.00098    76.20235     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    63    63   -39.85263    62.23299   -47.07359    87.61907     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    63    63    -0.27510    -0.13188    -0.64810     0.71632     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    63    63    -0.32359     9.52806     1.77495     9.69738     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    35     0    63    63    -8.80751    31.09889    13.20468    34.91684     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    40    47    62    -9.16518   -76.85294     9.49750   120.86707    92.34864
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    46     0    77    78   -26.11381   -36.20396    16.04206    47.45037     1.23781
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)~0)        2       -315    46     0    79    80    -5.82645    -7.80844     2.79251    10.22996     1.39093
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    81    82    -1.73084    -3.11551     1.64546     4.03194     0.92025
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    83    84    -3.50151    -4.40260     1.80074     5.97010     0.86953
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    46     0    85    86    -2.22203    -2.30782     0.53689     3.49113     1.27918
                                                                 0.000       0.000       0.000       0.000
   52  (Delta+)              2       2214    46     0    87    88    -1.10117    -2.71024     0.86901     3.27459     1.18733
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    89    91    -0.88029    -1.30377     0.34758     1.79432     0.78996
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    46     0    92    93     0.01583    -0.92378    -0.14887     1.46831     1.13143
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    46     0    94    95    -0.64599    -1.52321    -0.26216     1.95989     1.01734
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    46     0    96    97     0.23504    -0.42848    -0.61422     1.45644     1.22683
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    46     0     0     0     1.24234    -0.74600    -0.55418     1.62809     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    46     0    98    98     1.42765    -1.73720    -1.52970     2.76473     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    46     0    99   100     2.99616    -0.77195    -1.01030     3.50115     1.29014
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    46     0   101   102     2.84507    -1.85145    -0.83239     3.61079     0.90699
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     9.28681    -3.80692    -3.96208    10.79143     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    46     0   103   104    14.80802    -7.21161    -5.62282    17.44382     1.17736
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    41    45    64    76   -80.97390   159.99731   -71.74305   209.15195    80.25933
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    63     0     0     0   -13.94756    24.54798   -16.72609    32.81645     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0   105   106    -4.79505     8.42936    -5.80403    11.32216     0.67671
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    63     0   107   108   -29.20030    49.39873   -35.35368    67.40532     0.83787
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    63     0   109   111    -9.55954    14.53217   -11.57475    20.90827     0.78233
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    63     0   112   113    -7.10287    11.33236    -8.55969    15.93321     1.31365
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    63     0     0     0    -0.27248     0.61131    -0.16387     0.70304     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    63     0   114   115    -5.80699     8.83645    -7.20599    12.85496     1.23279
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0   116   117    -1.43476     3.19609    -0.47127     3.64977     0.90840
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    63     0   118   119     0.24909     0.75362    -0.32376     1.11191     0.70819
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    63     0   120   121    -0.40894     3.06816     0.47531     3.26969     0.94026
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    63     0   122   123    -0.42652     3.33213     1.46418     3.74164     0.75567
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    63     0   124   125    -2.67406    11.56619     3.57258    12.46463     1.29469
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    63     0   126   127    -5.59393    20.39275     8.92801    22.97090     0.89259
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    47     0   128   130   -12.06435   -16.70410     7.21769    21.84726     0.79495
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   131   132   -14.04945   -19.49986     8.82437    25.60311     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    48     0   133   133    -2.52001    -3.04548     0.59690     4.02856     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   134   135    -3.30645    -4.76296     2.19561     6.20139     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    49     0     0     0    -0.60706    -1.59030     0.93451     2.00363     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0    -1.12378    -1.52521     0.71094     2.02831     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    50     0     0     0    -3.29352    -4.15812     1.84762     5.61876     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    50     0   136   137    -0.20799    -0.24448    -0.04689     0.35135     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    51     0     0     0    -2.13050    -2.18783     0.64865     3.25987     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    51     0   138   139    -0.09153    -0.11998    -0.11176     0.23126     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    52     0     0     0    -0.81010    -2.41712     0.67736     2.79962     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   140   142    -0.29107    -0.29313     0.19164     0.47497     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0    -0.40044    -0.72243    -0.07149     0.84074     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    53     0     0     0    -0.03667    -0.09817     0.15685     0.23466     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    53     0   143   144    -0.44319    -0.48316     0.26221     0.71891     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    54     0   145   146    -0.10116    -0.65933     0.14002     1.03638     0.78073
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    54     0     0     0     0.11699    -0.26446    -0.28889     0.43193     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    55     0     0     0     0.12685    -0.80014    -0.33986     0.88955     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    55     0     0     0    -0.77284    -0.72307     0.07770     1.07034     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    56     0   147   148     0.34217    -0.55034    -0.50820     1.21759     0.89683
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0    -0.10713     0.12186    -0.10602     0.23885     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    58     0     0     0     1.42765    -1.73720    -1.52970     2.76473     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    59     0   149   150     1.84573    -0.69598    -0.40905     2.19387     0.86870
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    59     0   151   152     1.15043    -0.07597    -0.60125     1.30728     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    60     0   153   153     1.61547    -1.34503    -0.68412     2.26595     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    60     0   154   155     1.22960    -0.50642    -0.14827     1.34484     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0     1.40430    -0.82060    -0.88136     1.85519     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    62     0     0     0    13.40372    -6.39101    -4.74146    15.58864     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -2.94009     5.13083    -3.18684     6.71899     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   156   157    -1.85497     3.29853    -2.61719     4.60316     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0   -13.79972    22.78776   -16.73449    31.46072     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   158   159   -15.40058    26.61097   -18.61920    35.94460     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -1.40843     2.43284    -1.93917     3.41793     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    67     0     0     0    -6.46458     9.82555    -7.71769    14.06821     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   160   161    -1.68652     2.27378    -1.91789     3.42213     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    68     0   162   163    -2.68427     4.31264    -3.27694     6.09826     0.80393
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   164   165    -4.41860     7.01972    -5.28275     9.83495     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    70     0   166   168    -3.56023     5.05582    -4.51893     7.69942     0.78981
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   169   170    -2.24676     3.78063    -2.68706     5.15554     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     0.07151     0.51821    -0.11815     0.55416     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   171   172    -1.50627     2.67788    -0.35312     3.09561     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.25340     0.47594     0.12149     0.57006     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   173   174    -0.00431     0.27768    -0.44526     0.54185     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    73     0   175   177    -0.32509     1.79785     0.55539     1.98648     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -0.08385     1.27031    -0.08008     1.28321     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.33592     2.76392     0.91287     2.93341     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   178   179    -0.09060     0.56822     0.55131     0.80823     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    75     0     0     0    -0.82009     3.24405     0.92463     3.50642     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    75     0   180   181    -1.85396     8.32215     2.64795     8.95821     0.73660
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    76     0   182   182    -4.03915    14.14944     6.47161    16.08262     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   183   184    -1.55478     6.24331     2.45639     6.88828     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0    -4.97548    -7.15598     2.82370     9.16276     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0    -5.39472    -7.23745     3.21541     9.58342     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   185   186    -1.69415    -2.31067     1.17859     3.10107     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    78     0     0     0    -9.34451   -12.89224     5.79817    16.94545     0.00000
                                                                -0.013      -0.018       0.008       0.024
  132  gamma                 1         22    78     0     0     0    -4.70494    -6.60762     3.02619     8.65766     0.00000
                                                                -0.013      -0.018       0.008       0.024
  133  (KS0)                 2        310    79     0   187   188    -2.52001    -3.04548     0.59690     4.02856     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    80     0     0     0    -0.24378    -0.31075     0.12308     0.41370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0    -3.06266    -4.45221     2.07252     5.78770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    84     0     0     0    -0.17452    -0.12360    -0.06748     0.22424     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    84     0     0     0    -0.03347    -0.12088     0.02059     0.12710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    86     0     0     0    -0.12406    -0.10375    -0.07091     0.17659     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    86     0     0     0     0.03252    -0.01623    -0.04085     0.05468     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    88     0     0     0    -0.01260    -0.02761     0.06139     0.06849     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  e+                    1        -11    88     0     0     0    -0.17747    -0.17856     0.08713     0.26640     0.00051
                                                                -0.000      -0.000       0.000       0.000
  142  e-                    1         11    88     0     0     0    -0.10100    -0.08695     0.04312     0.14008     0.00051
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    91     0     0     0    -0.19495    -0.30746     0.12136     0.38375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    91     0     0     0    -0.24824    -0.17570     0.14085     0.33516     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0    -0.23438     0.05782    -0.01218     0.27912     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   189   190     0.13323    -0.71715     0.15220     0.75726     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.06453    -0.04617     0.19463     0.25230     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   191   192     0.40670    -0.50418    -0.70283     0.96529     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311    99     0   193   193     1.05324    -0.13001    -0.23391     1.19524     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    99     0   194   195     0.79250    -0.56597    -0.17514     0.99863     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.56387    -0.03935    -0.37081     0.67602     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  152  gamma                 1         22   100     0     0     0     0.58655    -0.03662    -0.23045     0.63126     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  153  KL0                   1        130   101     0     0     0     1.61547    -1.34503    -0.68412     2.26595     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   102     0     0     0     0.27965    -0.08567     0.01626     0.29293     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   102     0     0     0     0.94995    -0.42075    -0.16452     1.05190     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  gamma                 1         22   106     0     0     0    -0.00822     0.01473    -0.02462     0.02984     0.00000
                                                                -0.001       0.001      -0.001       0.001
  157  gamma                 1         22   106     0     0     0    -1.84674     3.28380    -2.59257     4.57332     0.00000
                                                                -0.001       0.001      -0.001       0.001
  158  gamma                 1         22   108     0     0     0    -3.56024     6.25176    -4.38901     8.42753     0.00000
                                                                -0.004       0.007      -0.005       0.010
  159  gamma                 1         22   108     0     0     0   -11.84034    20.35921   -14.23019    27.51707     0.00000
                                                                -0.004       0.007      -0.005       0.010
  160  gamma                 1         22   111     0     0     0    -0.43946     0.67882    -0.50818     0.95507     0.00000
                                                                -0.000       0.001      -0.000       0.001
  161  gamma                 1         22   111     0     0     0    -1.24706     1.59496    -1.40971     2.46705     0.00000
                                                                -0.000       0.001      -0.000       0.001
  162  pi+                   1        211   112     0     0     0    -2.43159     3.44251    -2.54273     4.92428     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   112     0   196   197    -0.25269     0.87012    -0.73421     1.17399     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   113     0     0     0    -4.37946     6.93810    -5.21360     9.72103     0.00000
                                                                -0.000       0.001      -0.000       0.001
  165  gamma                 1         22   113     0     0     0    -0.03913     0.08163    -0.06915     0.11391     0.00000
                                                                -0.000       0.001      -0.000       0.001
  166  pi+                   1        211   114     0     0     0    -2.45084     3.45169    -2.85725     5.10922     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   114     0     0     0    -0.58063     0.91731    -1.07972     1.53749     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   198   199    -0.52876     0.68682    -0.58196     1.05271     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0    -0.29023     0.42901    -0.28035     0.58897     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0    -1.95652     3.35162    -2.40672     4.56658     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.12621     0.27325    -0.00234     0.30100     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0    -1.38006     2.40463    -0.35078     2.79461     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0    -0.00427     0.03064    -0.16661     0.16946     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.00004     0.24705    -0.27865     0.37239     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  pi+                   1        211   120     0     0     0    -0.03326     0.79459     0.33508     0.87421     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   120     0     0     0    -0.12557     0.28961     0.07169     0.35251     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   120     0   200   201    -0.16625     0.71364     0.14862     0.75976     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   123     0     0     0    -0.10336     0.55637     0.55238     0.79079     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   123     0     0     0     0.01276     0.01184    -0.00106     0.01744     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  pi+                   1        211   125     0     0     0    -0.64894     1.92695     0.44216     2.08549     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   125     0   202   203    -1.20502     6.39519     2.20579     6.87272     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   126     0   204   205    -4.03915    14.14944     6.47161    16.08262     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   127     0     0     0    -1.21978     4.94484     2.00156     5.47225     0.00000
                                                                -0.000       0.001       0.000       0.001
  184  gamma                 1         22   127     0     0     0    -0.33499     1.29847     0.45483     1.41602     0.00000
                                                                -0.000       0.001       0.000       0.001
  185  gamma                 1         22   130     0     0     0    -1.22017    -1.76230     0.89006     2.32093     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   130     0     0     0    -0.47398    -0.54837     0.28853     0.78014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  pi+                   1        211   133     0     0     0    -1.37559    -1.89942     0.21860     2.35951     0.13957
                                                               -63.854     -77.169      15.125     102.079
  188  pi-                   1       -211   133     0     0     0    -1.14441    -1.14606     0.37830     1.66905     0.13957
                                                               -63.854     -77.169      15.125     102.079
  189  gamma                 1         22   146     0     0     0     0.13058    -0.40206     0.04838     0.42549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.00265    -0.31509     0.10382     0.33177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   148     0     0     0     0.08677    -0.03450    -0.09710     0.13471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   148     0     0     0     0.31993    -0.46968    -0.60573     0.83057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  (KS0)                 2        310   149     0   206   207     1.05324    -0.13001    -0.23391     1.19524     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   150     0     0     0     0.57047    -0.33942    -0.14916     0.68036     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  195  gamma                 1         22   150     0     0     0     0.22202    -0.22655    -0.02598     0.31827     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  196  gamma                 1         22   163     0     0     0    -0.22406     0.83982    -0.72360     1.13097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   163     0     0     0    -0.02862     0.03030    -0.01060     0.04301     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   168     0     0     0    -0.37595     0.57793    -0.46508     0.83165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   168     0     0     0    -0.15281     0.10888    -0.11687     0.22105     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   177     0     0     0    -0.13578     0.35334     0.11974     0.39702     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   177     0     0     0    -0.03048     0.36031     0.02888     0.36274     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   181     0     0     0    -0.12104     0.48725     0.19323     0.53796     0.00000
                                                                -0.000       0.001       0.000       0.001
  203  gamma                 1         22   181     0     0     0    -1.08398     5.90794     2.01256     6.33476     0.00000
                                                                -0.000       0.001       0.000       0.001
  204  pi+                   1        211   182     0     0     0    -2.12004     7.03145     3.03834     7.94902     0.13957
                                                               -77.049     269.907     123.449     306.783
  205  pi-                   1       -211   182     0     0     0    -1.91911     7.11799     3.43327     8.13361     0.13957
                                                               -77.049     269.907     123.449     306.783
  206  (pi0)                 2        111   193     0   208   209     0.75792    -0.27320    -0.14923     0.83041     0.13498
                                                                24.151      -2.981      -5.364      27.408
  207  (pi0)                 2        111   193     0   210   211     0.29532     0.14319    -0.08467     0.36484     0.13498
                                                                24.151      -2.981      -5.364      27.408
  208  gamma                 1         22   206     0     0     0     0.71230    -0.23143    -0.10957     0.75692     0.00000
                                                                24.151      -2.981      -5.364      27.408
  209  gamma                 1         22   206     0     0     0     0.04562    -0.04177    -0.03967     0.07348     0.00000
                                                                24.151      -2.981      -5.364      27.408
  210  gamma                 1         22   207     0     0     0     0.23823     0.12972    -0.11973     0.29651     0.00000
                                                                24.151      -2.981      -5.364      27.408
  211  gamma                 1         22   207     0     0     0     0.05709     0.01347     0.03505     0.06833     0.00000
                                                                24.151      -2.981      -5.364      27.408
 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   249.99562   249.99562     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00052  -232.33850   232.33850     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     0.00014     0.00052   -17.57418    17.57418     0.00000
    7  mu-                   1         13     3     4     0     0    64.15946    53.07882   -98.47921   128.96497     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.20506    16.95054    16.58474    23.93027     0.10566
    9  H_10                  1         25     3     4     0     0   -60.95454   -70.02987    99.55158   329.43915   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.692373D-12 -0.277230D-12  0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.138817D-03 -0.517319D-03 -0.232339D+03  0.232339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.641595D+02  0.530788D+02 -0.984792D+02  0.128965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.320506D+01  0.169505D+02  0.165847D+02  0.239300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.609545D+02 -0.700299D+02  0.995516D+02  0.329439D+03  0.300000D+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   249.99562   249.99562     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00052  -232.33850   232.33850     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     0.00014     0.00052   -17.57418    17.57418     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.15946    53.07882   -98.47921   128.96497     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.20506    16.95054    16.58474    23.93027     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.95454   -70.02987    99.55158   329.43915   300.00000
                                                                 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     0.00014     0.00052   -17.57418    17.57418     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    64.15946    53.07882   -98.47921   128.96497     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -3.20506    16.95054    16.58474    23.93027     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -60.95454   -70.02987    99.55158   329.43915   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.95440    70.02935   -81.89447   152.89524    89.72570
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    64.15298    53.07345   -98.46926   128.95194     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -3.19858    16.95590    16.57480    23.94330     0.90799
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -3.19413    16.95447    16.58518    23.93191     0.10750
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00445     0.00143    -0.01039     0.01139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -3.18846    16.92005    16.55205    23.88380     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00566     0.03443     0.03313     0.04811     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    45.27022    74.15016   120.97233   149.01336     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -106.22475  -144.18002   -21.42075   180.42579     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -60.95454   -70.02987    99.55158   329.43915   300.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    43.33390    71.43090   119.78006   150.68273    37.11902
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -104.28844  -141.46077   -20.22848   178.75642    25.64055
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    37.91635    55.09425   113.16802   132.24486    14.44559
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42     5.41756    16.33666     6.61204    18.43788     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -60.39327   -63.93227    -8.32888    88.47085     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -43.89517   -77.52850   -11.89960    90.28557     8.51046
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    21.67100    34.30475    78.65996    88.63903     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    16.24535    20.78949    34.50806    43.60583     3.81409
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    38    38    -7.34586   -14.05482     1.08102    15.89896     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    30     0    43    43   -36.54931   -63.47369   -12.98063    74.38661     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    13.38713    15.71275    24.61586    32.12548     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     2.85822     5.07674     9.89220    11.48035     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44   -60.39327   -63.93227    -8.32888    88.47085     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    33     0    44    44    -7.34586   -14.05482     1.08102    15.89896     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    49    49    21.67100    34.30475    78.65996    88.63903     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    13.38713    15.71275    24.61586    32.12548     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49     2.85822     5.07674     9.89220    11.48035     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    49    49     5.41756    16.33666     6.61204    18.43788     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    34     0    49    49   -36.54931   -63.47369   -12.98063    74.38661     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    38    45    48   -67.73913   -77.98708    -7.24785   104.36982    13.03658
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)+)             2      10523    44     0    69    70   -57.04096   -61.96195    -8.07886    84.79943     5.72025
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    71    72    -4.28425    -4.70324     0.61466     6.44113     0.79694
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0    -2.88191    -4.34821    -0.44500     5.23735     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    44     0    73    74    -3.53202    -6.97368     0.66135     7.89190     0.85873
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    68     6.78459     7.95721   106.79943   225.06934   197.84019
                                                                 0.000       0.000       0.000       0.000
   50  (B*_0-)               2     -10521    49     0    75    76    19.68791    30.59714    68.44980    77.72665     5.67968
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    49     0    77    79     2.55108     3.19714     7.08284     8.23491     0.95777
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    49     0     0     0     1.45752     2.93971     5.27879     6.28587     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    49     0     0     0     5.34086     6.40187    12.24722    14.84540     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    49     0    80    82     2.25358     3.06758     5.33581     6.59990     0.77400
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0     0.32902     0.46342     0.88201     1.05851     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    49     0    83    85     2.59162     3.39464     5.19433     6.74691     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    49     0    86    87     1.73628     2.90792     3.41692     4.95713     1.19464
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    88    89     2.49192     3.56115     4.75658     6.56357     1.25060
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    49     0    90    91     1.13439     3.28702     1.67320     4.07017     1.29435
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    49     0     0     0     0.43264     1.80228     1.59398     2.49395     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    49     0     0     0     0.96539     2.13639     0.82871     2.65767     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    92    93     1.58347     4.88247     1.75487     5.42620     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    49     0     0     0     0.45517     1.64300     1.02058     2.19795     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    49     0    94    95     0.23928     0.28644     0.13495     1.34096     1.28089
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    96    97    -1.02164    -1.29455    -0.50028     1.88169     0.75557
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    49     0    98    99   -14.22024   -24.94146    -4.55911    29.09612     1.22772
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    49     0     0     0    -7.38272   -12.53347    -3.17402    14.91809     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    49     0     0     0   -13.84093   -23.84146    -4.61774    27.96767     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    45     0   100   101   -54.07947   -58.36874    -7.87702    80.13676     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   102   103    -2.96149    -3.59321    -0.20185     4.66267     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.96284    -0.83728    -0.12247     1.28941     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -3.32141    -3.86596     0.73713     5.15172     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -2.03154    -3.59259    -0.01216     4.12959     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   104   105    -1.50048    -3.38108     0.67351     3.76231     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    50     0   106   108    17.45803    26.80636    60.02267    68.21990     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     2.22988     3.79079     8.42713     9.50676     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   109   110     0.91131     0.95743     2.09514     2.48092     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   111   112     0.29379     0.32995     0.66207     0.80730     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    51     0   113   115     1.34599     1.90976     4.32564     4.94668     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     1.54651     1.83333     3.59986     4.32796     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.37640     0.68095     1.11513     1.36688     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   116   117     0.33067     0.55329     0.62083     0.90505     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.65421     0.70698     1.34310     1.65280     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.49828     0.86240     1.17940     1.55000     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     1.43913     1.82525     2.67182     3.54412     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   118   120     1.27465     1.85398     1.88783     3.03874     0.77979
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   121   122     0.46163     1.05393     1.52908     1.91838     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   123   125     1.74006     2.82770     4.03800     5.28331     0.76433
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.75186     0.73344     0.71858     1.28026     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    59     0   126   127     0.41318     1.88300     0.98051     2.34117     0.89624
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   128   129     0.72121     1.40402     0.69268     1.72900     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     1.50025     4.68336     1.65914     5.19012     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.08322     0.19910     0.09573     0.23608     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   130   131     0.44204     0.03543     0.19676     0.98400     0.85609
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.20277     0.25101    -0.06181     0.35696     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.32678    -0.87742    -0.05754     0.94839     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   132   133    -0.69486    -0.41713    -0.44274     0.93330     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   134   136   -12.08018   -21.63078    -3.75399    25.07034     0.77999
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   137   138    -2.14006    -3.31069    -0.80512     4.02578     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B+)                  2        521    69     0   139   141   -53.73537   -58.02711    -7.79000    79.64412     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0    -0.34409    -0.34163    -0.08702     0.49263     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -1.33048    -1.55329    -0.03399     2.04550     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  103  gamma                 1         22    70     0     0     0    -1.63101    -2.03991    -0.16786     2.61717     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  104  gamma                 1         22    74     0     0     0    -0.10978    -0.17668     0.02585     0.20961     0.00000
                                                                -0.000      -0.001       0.000       0.001
  105  gamma                 1         22    74     0     0     0    -1.39070    -3.20440     0.64766     3.55271     0.00000
                                                                -0.000      -0.001       0.000       0.001
  106  (D_1(2420)+)          2      10413    75     0   142   143    10.71919    16.35993    33.60061    38.95321     2.40907
                                                                 2.564       3.937       8.815      10.019
  107  (rho(770)-)           2       -213    75     0   144   145     4.82247     6.32444    17.11605    18.87989     0.48629
                                                                 2.564       3.937       8.815      10.019
  108  (omega(782))          2        223    75     0   146   147     1.91637     4.12199     9.30602    10.38679     0.78760
                                                                 2.564       3.937       8.815      10.019
  109  gamma                 1         22    77     0     0     0     0.55254     0.56496     1.12838     1.37758     0.00000
                                                                 0.000       0.000       0.001       0.001
  110  gamma                 1         22    77     0     0     0     0.35877     0.39247     0.96676     1.10335     0.00000
                                                                 0.000       0.000       0.001       0.001
  111  gamma                 1         22    78     0     0     0    -0.01304     0.03071     0.04755     0.05809     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.30682     0.29924     0.61452     0.74921     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0     0.40693     0.54280     1.31459     1.48588     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.80676     1.00222     2.23009     2.57839     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   148   149     0.13229     0.36474     0.78096     0.88241     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.26537     0.51537     0.57623     0.81736     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.06530     0.03792     0.04459     0.08769     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     0.93052     1.15657     1.26027     1.95225     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0     0.20493     0.50337     0.23676     0.60903     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   150   151     0.13920     0.19404     0.39080     0.47746     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.00609     0.09951     0.10822     0.14714     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.45554     0.95442     1.42086     1.77124     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    88     0     0     0     0.34975     0.81670     1.35825     1.62901     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0     1.08418     1.73578     2.21464     3.01869     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   152   153     0.30613     0.27522     0.46511     0.63562     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    90     0   154   154     0.28559     0.64677     0.28364     0.90995     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    90     0   155   156     0.12759     1.23623     0.69688     1.43122     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0     0.51457     0.96287     0.54334     1.21948     0.00000
                                                                 0.000       0.001       0.000       0.001
  129  gamma                 1         22    91     0     0     0     0.20664     0.44115     0.14934     0.50952     0.00000
                                                                 0.000       0.001       0.000       0.001
  130  gamma                 1         22    94     0     0     0     0.49886    -0.06944    -0.20494     0.54377     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    94     0   157   158    -0.05681     0.10487     0.40170     0.44023     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0    -0.13647    -0.04606    -0.03365     0.14791     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.55838    -0.37107    -0.40909     0.78539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  pi+                   1        211    98     0     0     0    -1.98872    -3.73985    -0.73908     4.30200     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0    -3.54008    -5.83032    -0.95518     6.88888     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   159   160    -6.55138   -12.06061    -2.05973    13.87946     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0    -1.88859    -2.89728    -0.66281     3.52141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.25147    -0.41341    -0.14231     0.50438     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  (Lambda_c~-)          2      -4122   100     0   161   164   -24.91786   -27.27334    -3.89316    37.21710     2.28490
                                                                -5.252      -5.671      -0.761       7.784
  140  (D_s+)                2        431   100     0   165   166   -19.97294   -21.11040    -2.55750    29.24010     1.96850
                                                                -5.252      -5.671      -0.761       7.784
  141  p+                    1       2212   100     0     0     0    -8.84457    -9.64337    -1.33934    13.18693     0.93827
                                                                -5.252      -5.671      -0.761       7.784
  142  (D*(2010)0)           2        423   106     0   167   168     7.80476    11.76913    23.99963    27.91837     2.00670
                                                                 2.564       3.937       8.815      10.019
  143  pi+                   1        211   106     0     0     0     2.91443     4.59081     9.60098    11.03484     0.13957
                                                                 2.564       3.937       8.815      10.019
  144  pi-                   1       -211   107     0     0     0     1.57772     2.36223     6.25371     6.87006     0.13957
                                                                 2.564       3.937       8.815      10.019
  145  (pi0)                 2        111   107     0   169   170     3.24475     3.96221    10.86234    12.00983     0.13498
                                                                 2.564       3.937       8.815      10.019
  146  gamma                 1         22   108     0     0     0     1.38522     2.07924     5.02686     5.61351     0.00000
                                                                 2.564       3.937       8.815      10.019
  147  (pi0)                 2        111   108     0   171   172     0.53115     2.04274     4.27915     4.77329     0.13498
                                                                 2.564       3.937       8.815      10.019
  148  gamma                 1         22   115     0     0     0     0.11889     0.22396     0.60963     0.66025     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0     0.01340     0.14079     0.17133     0.22216     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   120     0     0     0     0.01993     0.14216     0.18791     0.23646     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0     0.11926     0.05188     0.20289     0.24100     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   125     0     0     0     0.29108     0.26323     0.47319     0.61476     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.01505     0.01199    -0.00807     0.02086     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130   126     0     0     0     0.28559     0.64677     0.28364     0.90995     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   127     0     0     0     0.07026     0.85518     0.54802     1.01813     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   127     0     0     0     0.05733     0.38105     0.14886     0.41309     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   131     0     0     0    -0.06718     0.12804     0.27171     0.30779     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   131     0     0     0     0.01037    -0.02317     0.12999     0.13244     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   136     0     0     0    -4.64066    -8.62209    -1.42084     9.89418     0.00000
                                                                -0.001      -0.002      -0.000       0.003
  160  gamma                 1         22   136     0     0     0    -1.91072    -3.43852    -0.63889     3.98528     0.00000
                                                                -0.001      -0.002      -0.000       0.003
  161  (K0)                  2        311   139     0   173   173    -6.29528    -6.78014    -0.98175     9.31732     0.49767
                                                                -5.738      -6.204      -0.837       8.511
  162  pi-                   1       -211   139     0     0     0    -2.92388    -3.09933    -0.54539     4.29789     0.13957
                                                                -5.738      -6.204      -0.837       8.511
  163  n~0                   1      -2112   139     0     0     0   -11.51428   -12.95425    -1.68446    17.43879     0.93957
                                                                -5.738      -6.204      -0.837       8.511
  164  (eta)                 2        221   139     0   174   176    -4.18442    -4.43962    -0.68156     6.16310     0.54745
                                                                -5.738      -6.204      -0.837       8.511
  165  (eta'(958))           2        331   140     0   177   179    -8.66601    -9.07860    -0.45720    12.59553     0.95789
                                                                -5.390      -5.817      -0.779       7.987
  166  pi+                   1        211   140     0     0     0   -11.30692   -12.03181    -2.10031    16.64457     0.13957
                                                                -5.390      -5.817      -0.779       7.987
  167  (D0)                  2        421   142     0   180   181     7.30449    10.98478    22.49232    26.14195     1.86450
                                                                 2.564       3.937       8.815      10.019
  168  (pi0)                 2        111   142     0   182   183     0.50027     0.78434     1.50731     1.77642     0.13498
                                                                 2.564       3.937       8.815      10.019
  169  gamma                 1         22   145     0     0     0     2.77151     3.31516     9.11048    10.08327     0.00000
                                                                 2.564       3.937       8.815      10.019
  170  gamma                 1         22   145     0     0     0     0.47323     0.64705     1.75186     1.92656     0.00000
                                                                 2.564       3.937       8.815      10.019
  171  gamma                 1         22   147     0     0     0     0.48487     1.80522     3.69156     4.13782     0.00000
                                                                 2.564       3.937       8.815      10.019
  172  gamma                 1         22   147     0     0     0     0.04628     0.23753     0.58759     0.63547     0.00000
                                                                 2.564       3.937       8.815      10.019
  173  (KS0)                 2        310   161     0   184   185    -6.29528    -6.78014    -0.98175     9.31732     0.49767
                                                                -5.738      -6.204      -0.837       8.511
  174  pi+                   1        211   164     0     0     0    -2.87902    -2.97929    -0.48726     4.17394     0.13957
                                                                -5.738      -6.204      -0.837       8.511
  175  pi-                   1       -211   164     0     0     0    -0.65052    -0.67900    -0.11849     0.95799     0.13957
                                                                -5.738      -6.204      -0.837       8.511
  176  (pi0)                 2        111   164     0   186   187    -0.65489    -0.78133    -0.07580     1.03117     0.13498
                                                                -5.738      -6.204      -0.837       8.511
  177  (pi0)                 2        111   165     0   188   189    -2.05054    -2.01007    -0.18391     2.88048     0.13498
                                                                -5.390      -5.817      -0.779       7.987
  178  (pi0)                 2        111   165     0   190   191    -2.63711    -2.91903    -0.15944     3.93938     0.13498
                                                                -5.390      -5.817      -0.779       7.987
  179  (eta)                 2        221   165     0   192   194    -3.97836    -4.14950    -0.11385     5.77567     0.54745
                                                                -5.390      -5.817      -0.779       7.987
  180  (K*(892)-)            2       -323   167     0   195   196     2.94840     4.93943     9.89726    11.48030     0.86630
                                                                 2.586       3.970       8.884      10.099
  181  (rho(770)+)           2        213   167     0   197   198     4.35609     6.04535    12.59506    14.66165     0.89824
                                                                 2.586       3.970       8.884      10.099
  182  gamma                 1         22   168     0     0     0     0.23413     0.43237     0.68506     0.84325     0.00000
                                                                 2.564       3.937       8.816      10.020
  183  gamma                 1         22   168     0     0     0     0.26614     0.35198     0.82224     0.93317     0.00000
                                                                 2.564       3.937       8.816      10.020
  184  pi-                   1       -211   173     0     0     0    -5.27205    -5.65113    -0.69874     7.76129     0.13957
                                                              -328.306    -353.616     -51.142     485.927
  185  pi+                   1        211   173     0     0     0    -1.02323    -1.12901    -0.28301     1.55603     0.13957
                                                              -328.306    -353.616     -51.142     485.927
  186  gamma                 1         22   176     0     0     0    -0.30551    -0.42285     0.01758     0.52196     0.00000
                                                                -5.738      -6.204      -0.837       8.511
  187  gamma                 1         22   176     0     0     0    -0.34938    -0.35848    -0.09339     0.50921     0.00000
                                                                -5.738      -6.204      -0.837       8.511
  188  gamma                 1         22   177     0     0     0    -0.46032    -0.43518     0.01424     0.63362     0.00000
                                                                -5.391      -5.818      -0.779       7.987
  189  gamma                 1         22   177     0     0     0    -1.59023    -1.57489    -0.19815     2.24686     0.00000
                                                                -5.391      -5.818      -0.779       7.987
  190  gamma                 1         22   178     0     0     0    -0.15129    -0.15428    -0.03838     0.21946     0.00000
                                                                -5.391      -5.819      -0.779       7.988
  191  gamma                 1         22   178     0     0     0    -2.48582    -2.76475    -0.12106     3.71992     0.00000
                                                                -5.391      -5.819      -0.779       7.988
  192  (pi0)                 2        111   179     0   199   200    -1.28978    -1.51427    -0.03105     1.99393     0.13498
                                                                -5.390      -5.817      -0.779       7.987
  193  (pi0)                 2        111   179     0   201   202    -1.77137    -1.59980    -0.02787     2.39084     0.13498
                                                                -5.390      -5.817      -0.779       7.987
  194  (pi0)                 2        111   179     0   203   204    -0.91721    -1.03542    -0.05494     1.39091     0.13498
                                                                -5.390      -5.817      -0.779       7.987
  195  (K~0)                 2       -311   180     0   205   205     2.02262     2.96439     5.86691     6.89543     0.49767
                                                                 2.586       3.970       8.884      10.099
  196  pi-                   1       -211   180     0     0     0     0.92578     1.97504     4.03035     4.58487     0.13957
                                                                 2.586       3.970       8.884      10.099
  197  pi+                   1        211   181     0     0     0     1.37493     1.28745     3.13032     3.65600     0.13957
                                                                 2.586       3.970       8.884      10.099
  198  (pi0)                 2        111   181     0   206   207     2.98116     4.75790     9.46474    11.00566     0.13498
                                                                 2.586       3.970       8.884      10.099
  199  gamma                 1         22   192     0     0     0    -0.54080    -0.63184    -0.07955     0.83547     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  200  gamma                 1         22   192     0     0     0    -0.74898    -0.88244     0.04851     1.15846     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  201  gamma                 1         22   193     0     0     0    -1.33889    -1.27864     0.00129     1.85136     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  202  gamma                 1         22   193     0     0     0    -0.43248    -0.32116    -0.02916     0.53947     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  203  gamma                 1         22   194     0     0     0    -0.61302    -0.64690    -0.09266     0.89603     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  204  gamma                 1         22   194     0     0     0    -0.30419    -0.38853     0.03773     0.49488     0.00000
                                                                -5.390      -5.818      -0.779       7.987
  205  (KS0)                 2        310   195     0   208   209     2.02262     2.96439     5.86691     6.89543     0.49767
                                                                 2.586       3.970       8.884      10.099
  206  gamma                 1         22   198     0     0     0     1.76325     2.92129     5.68537     6.63072     0.00000
                                                                 2.586       3.970       8.884      10.099
  207  gamma                 1         22   198     0     0     0     1.21792     1.83661     3.77937     4.37494     0.00000
                                                                 2.586       3.970       8.884      10.099
  208  pi+                   1        211   205     0     0     0     0.97237     1.07175     2.38819     2.79591     0.13957
                                                               154.463     226.564     449.425     527.871
  209  pi-                   1       -211   205     0     0     0     1.05025     1.89263     3.47872     4.09952     0.13957
                                                               154.463     226.564     449.425     527.871
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10473   250.10473     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69807   249.69807     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     8.96701  -119.62658    25.74303   122.69328     0.10566
    8  mu+                   1        -13     3     4     0     0    12.86824    -5.14765    42.30080    44.51358     0.10566
    9  H_10                  1         25     3     4     0     0   -21.83525   124.77423   -67.63716   332.59611   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115567D-11 -0.770478D-11  0.250105D+03  0.250105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.491744D-25  0.328772D-24 -0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.896701D+01 -0.119627D+03  0.257430D+02  0.122693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.128682D+02 -0.514765D+01  0.423008D+02  0.445135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.218353D+02  0.124774D+03 -0.676372D+02  0.332596D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10473   250.10473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.69807   249.69807     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     8.96701  -119.62658    25.74303   122.69328     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.86824    -5.14765    42.30080    44.51358     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.83525   124.77423   -67.63716   332.59611   300.00000
                                                                 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     8.96701  -119.62658    25.74303   122.69328     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    12.86824    -5.14765    42.30080    44.51358     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -21.83525   124.77423   -67.63716   332.59611   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.83525  -124.77423    68.04383   167.20685    85.33922
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.86015  -118.19691    25.43639   121.22793     0.43369
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    12.97510    -6.57732    42.60744    45.97892     9.33024
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.82699  -117.56199    25.27207   120.57124     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03315    -0.63493     0.16432     0.65668     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    13.35915    -5.17238    42.04312    44.41694     0.14293
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.38405    -1.40494     0.56432     1.56199     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    13.35898    -5.17203    42.04278    44.41642     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00017    -0.00035     0.00034     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -60.30630   213.69578   -77.56934   235.20149     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    38.47105   -88.92155     9.93218    97.39462     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -21.83525   124.77423   -67.63716   332.59611   300.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -58.28666   207.78106   -76.00780   233.80739    48.14983
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    36.45141   -83.00682     8.37063    98.78873    38.34458
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34     1.98947     0.02997    -3.49737     4.81887     2.65160
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -60.27613   207.75108   -72.51043   228.98852    19.60243
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    22.83482   -51.49046   -11.74522    58.37099     9.82476
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    13.61659   -31.51637    20.11585    40.41773     7.08893
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    56    56     1.69440    -0.83137    -0.94858     2.11234     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    55    55     0.29507     0.86135    -2.54879     2.70653     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42   -14.71611    51.24196   -10.72246    54.44951     2.73422
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44   -45.56002   156.50912   -61.78797   174.53901     8.67700
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46    21.02536   -38.55946    -9.65770    45.14818     4.02364
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    62    62     1.80946   -12.93100    -2.08753    13.22281     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    47    48    12.63269   -30.99672    19.20575    38.98025     5.49704
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    52    52     0.98390    -0.51965     0.91010     1.43749     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    60    60    -9.18878    29.85391    -7.51309    32.12687     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    61    61    -5.52733    21.38805    -3.20936    22.32264     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    57    57    -2.72916    11.94984    -6.17178    13.72362     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    50   -42.83086   144.55929   -55.61619   160.81539     6.04629
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    37     0    51    51    11.71360   -22.48603    -6.80958    26.29545     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    37     0    63    63     9.31176   -16.07343    -2.84811    18.85273     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    53    53     1.30454    -0.99467     2.00001     2.58674     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54    11.32815   -30.00204    17.20574    36.39350     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    59    59    -5.49998    21.27751   -10.25494    24.25172     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58   -37.33088   123.28178   -45.36125   136.56367     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    45     0    64    64    11.71360   -22.48603    -6.80958    26.29545     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    64    64     0.98390    -0.51965     0.91010     1.43749     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    64    64     1.30454    -0.99467     2.00001     2.58674     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    64    64    11.32815   -30.00204    17.20574    36.39350     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    64    64     0.29507     0.86135    -2.54879     2.70653     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    64    64     1.69440    -0.83137    -0.94858     2.11234     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    64    64    -2.72916    11.94984    -6.17178    13.72362     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    50     0    64    64   -37.33088   123.28178   -45.36125   136.56367     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    64    64    -5.49998    21.27751   -10.25494    24.25172     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    41     0    64    64    -9.18878    29.85391    -7.51309    32.12687     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    64    64    -5.52733    21.38805    -3.20936    22.32264     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    64    64     1.80946   -12.93100    -2.08753    13.22281     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    46     0    64    64     9.31176   -16.07343    -2.84811    18.85273     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    51    63    65    99   -21.83525   124.77423   -67.63716   332.59611   300.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D*_s+)               2        433    64     0   100   101     8.90885   -16.68280    -5.35472    19.76913     2.11240
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    64     0   102   103     2.62834    -4.60344    -1.53441     5.59236     0.90567
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    64     0   104   105     1.45057    -2.45525     2.13734     3.61890     0.62915
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    64     0   106   107     1.33563    -1.13832     1.44609     2.39562     0.75375
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    64     0   108   109     5.05622   -13.40513     7.49717    16.19715     0.93664
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    64     0   110   111     3.07016    -8.65062     4.55419    10.28702     0.90717
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    64     0   112   113     1.44430    -2.55447     1.69425     3.46495     0.72391
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    64     0   114   115     0.41277    -1.44852     1.30692     2.43956     1.40527
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    64     0   116   117     1.14553    -2.14665     0.84515     2.71833     0.86874
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    64     0   118   119     0.27801    -0.24335    -1.30507     1.53049     0.70899
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    64     0     0     0    -0.08205    -0.21021     0.51545     0.57973     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    64     0   120   121     1.19556     0.46023    -1.49720     2.10291     0.73446
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    64     0   122   123    -0.18718    -0.30008    -0.70523     0.91626     0.46594
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    64     0   124   125    -0.18738     1.38644    -0.59541     1.78782     0.94045
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    64     0   126   127     0.11785     1.12191    -0.69645     1.50270     0.70746
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    64     0     0     0    -0.39832     1.52142    -1.24565     2.01109     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    64     0   128   129    -3.55834    11.64109    -3.74264    12.76245     0.83422
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    64     0   130   131    -0.62229     1.84338    -1.08751     2.23297     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)0)          2      10111    64     0   132   133    -4.46991    15.23177    -6.09723    17.03110     0.94614
                                                                 0.000       0.000       0.000       0.000
   84  (f_1(1285))           2      20223    64     0   134   135   -17.80865    61.56356   -22.19380    67.83391     1.28662
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    64     0     0     0    -3.07420    10.56109    -5.28194    12.23801     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    64     0     0     0    -5.59647    18.27897    -6.66608    20.26717     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    64     0   136   137    -8.67257    28.18586   -10.10527    31.18282     0.77164
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    64     0     0     0    -3.03417    12.32508    -4.97942    13.64375     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    64     0   138   138    -1.68810     5.89449    -2.10751     6.50261     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)0)          2        115    64     0   139   140    -2.21756     9.01227    -2.03207     9.57805     1.21294
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)-)          2       -215    64     0   141   142    -5.93826    18.00566    -3.87634    19.38540     1.14064
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    64     0     0     0    -0.65507     3.85262    -0.45256     3.96487     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (Xi-)                 2       3312    64     0   143   144    -0.84697     3.34785    -0.44142     3.72373     1.32130
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma~+)             2      -3112    64     0   145   146    -0.33546     2.75163    -0.85009     3.13696     1.19744
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)0)          2        115    64     0   147   149    -0.32791    -1.64441    -0.81241     2.28630     1.32497
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)-)          2     -10213    64     0   150   151     1.04148    -4.39026     0.48532     4.70645     1.24741
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    64     0   152   153     1.52113    -6.35687    -1.63438     6.77852     0.74402
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     0.50093    -0.63606    -0.49575     0.95956     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)-)           2       -413    64     0   154   155     7.75827   -15.34467    -2.32849    17.46745     2.01000
                                                                 0.000       0.000       0.000       0.000
  100  (D_s+)                2        431    65     0   156   158     8.38000   -15.48028    -5.08414    18.42788     1.96850
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.52885    -1.20252    -0.27057     1.34125     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    66     0   159   159     1.87636    -2.75994    -0.81688     3.47174     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   160   161     0.75198    -1.84349    -0.71754     2.12062     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     1.29083    -2.30703     1.83572     3.22148     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     0.15974    -0.14822     0.30162     0.39742     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     1.01052    -0.98005     1.42677     2.00918     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   162   163     0.32511    -0.15827     0.01932     0.38644     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    69     0     0     0     1.57309    -4.48193     2.36223     5.32786     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   164   165     3.48313    -8.92320     5.13494    10.86929     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    70     0     0     0     1.52994    -3.76413     2.19992     4.64679     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     1.54022    -4.88649     2.35427     5.64023     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0     0.69920    -1.42505     0.54352     1.68361     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   166   167     0.74510    -1.12942     1.15073     1.78134     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   168   170     0.31059    -0.47861     0.26808     1.00827     0.78690
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   171   172     0.10219    -0.96991     1.03884     1.43129     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0    -0.00949    -0.70038     0.36178     0.80061     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   173   174     1.15502    -1.44627     0.48337     1.91772     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     0.25622    -0.22002    -1.33877     1.38775     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   175   176     0.02178    -0.02332     0.03370     0.14274     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     0.15830     0.16747    -0.71584     0.76486     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   177   178     1.03727     0.29276    -0.78136     1.33805     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.10787     0.01430    -0.07154     0.19089     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -0.07931    -0.31437    -0.63369     0.72537     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0     0.36145     0.53767    -0.28386     0.72097     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -0.54883     0.84877    -0.31155     1.06685     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0    -0.04169     1.11086    -0.61563     1.27837     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   179   180     0.15954     0.01106    -0.08081     0.22433     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0    -1.97947     7.73634    -2.39410     8.33789     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   181   182    -1.57886     3.90475    -1.34854     4.42455     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    -0.49517     1.38563    -0.76163     1.65688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.12712     0.45775    -0.32587     0.57610     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  (eta)                 2        221    83     0   183   184    -3.31996    12.16102    -4.71474    13.47001     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   185   186    -1.14995     3.07075    -1.38249     3.56110     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (a_0(1450)0)          2      10111    84     0   187   188   -15.81612    55.36122   -19.96526    60.94742     0.98091
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   189   190    -1.99253     6.20234    -2.22853     6.88649     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0    -4.81027    16.31405    -6.13696    18.08227     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    87     0     0     0    -3.86230    11.87181    -3.96832    13.10055     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    89     0   191   192    -1.68810     5.89449    -2.10751     6.50261     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    90     0   193   194    -2.05057     8.53879    -1.78986     9.00341     0.86141
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0    -0.16699     0.47348    -0.24221     0.57464     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    91     0   195   196    -5.51197    16.17406    -3.48539    17.45958     0.84073
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -0.42628     1.83160    -0.39095     1.92582     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (Lambda0)             2       3122    93     0   197   198    -0.65181     2.56749    -0.24984     2.88514     1.11568
                                                               -42.449     167.789     -22.123     186.627
  144  pi-                   1       -211    93     0     0     0    -0.19516     0.78036    -0.19158     0.83859     0.13957
                                                               -42.449     167.789     -22.123     186.627
  145  n~0                   1      -2112    94     0     0     0    -0.46514     2.26697    -0.67036     2.58605     0.93957
                                                                -1.147       9.411      -2.907      10.729
  146  pi+                   1        211    94     0     0     0     0.12968     0.48466    -0.17973     0.55090     0.13957
                                                                -1.147       9.411      -2.907      10.729
  147  (omega(782))          2        223    95     0   199   200    -0.28775    -1.03438    -0.83784     1.56943     0.77999
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    95     0     0     0    -0.00663    -0.21062     0.12344     0.28128     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0    -0.03353    -0.39941    -0.09801     0.43559     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    96     0   201   203     0.68072    -3.99464     0.39906     4.14647     0.78317
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    96     0     0     0     0.36076    -0.39561     0.08626     0.55998     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0     0.69883    -2.83291    -0.37835     2.94557     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0     0.82230    -3.52396    -1.25603     3.83295     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (D~0)                 2       -421    99     0   204   208     7.32390   -14.49198    -2.17647    16.48850     1.86450
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0     0.43437    -0.85269    -0.15202     0.97895     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   100     0     0     0     3.21927    -5.23826    -1.79168     6.42315     0.49360
                                                                 0.575      -1.062      -0.349       1.264
  157  K+                    1        321   100     0     0     0     2.46922    -5.27310    -1.54805     6.04505     0.49360
                                                                 0.575      -1.062      -0.349       1.264
  158  (rho(770)+)           2        213   100     0   209   210     2.69151    -4.96892    -1.74441     5.95968     0.73513
                                                                 0.575      -1.062      -0.349       1.264
  159  (KS0)                 2        310   102     0   211   212     1.87636    -2.75994    -0.81688     3.47174     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0     0.71299    -1.79922    -0.68340     2.05246     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  161  gamma                 1         22   103     0     0     0     0.03899    -0.04427    -0.03414     0.06815     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  162  gamma                 1         22   107     0     0     0     0.32963    -0.16697     0.00556     0.36955     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   107     0     0     0    -0.00452     0.00869     0.01376     0.01690     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     1.12241    -2.84353     1.70911     3.50236     0.00000
                                                                 0.001      -0.001       0.001       0.002
  165  gamma                 1         22   109     0     0     0     2.36072    -6.07967     3.42583     7.36693     0.00000
                                                                 0.001      -0.001       0.001       0.002
  166  gamma                 1         22   113     0     0     0     0.60664    -0.94199     0.88411     1.42724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0     0.13846    -0.18743     0.26661     0.35410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  pi-                   1       -211   114     0     0     0    -0.00034    -0.03870     0.19544     0.24326     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   114     0     0     0     0.38352    -0.15625     0.01351     0.43722     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   114     0   213   214    -0.07259    -0.28366     0.05913     0.32779     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   115     0     0     0    -0.02695    -0.26773     0.24944     0.36691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   115     0     0     0     0.12913    -0.70218     0.78940     1.06437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0     0.46248    -0.64767     0.15469     0.81074     0.00000
                                                                 0.000      -0.000       0.000       0.001
  174  gamma                 1         22   117     0     0     0     0.69254    -0.79860     0.32868     1.10698     0.00000
                                                                 0.000      -0.000       0.000       0.001
  175  gamma                 1         22   119     0     0     0     0.02054    -0.01434    -0.05139     0.05717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0     0.00125    -0.00898     0.08509     0.08557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   121     0     0     0     0.18904     0.02883    -0.19814     0.27536     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   121     0     0     0     0.84823     0.26393    -0.58323     1.06269     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   127     0     0     0     0.16177    -0.02706    -0.08698     0.18566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   127     0     0     0    -0.00224     0.03812     0.00617     0.03868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.17548     0.55747    -0.18112     0.61186     0.00000
                                                                -0.000       0.001      -0.000       0.001
  182  gamma                 1         22   129     0     0     0    -1.40338     3.34728    -1.16742     3.81269     0.00000
                                                                -0.000       0.001      -0.000       0.001
  183  gamma                 1         22   132     0     0     0    -2.11849     6.93717    -2.88398     7.80575     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0    -1.20147     5.22385    -1.83075     5.66426     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0    -0.65464     1.74495    -0.71307     1.99546     0.00000
                                                                -0.000       0.001      -0.000       0.001
  186  gamma                 1         22   133     0     0     0    -0.49531     1.32580    -0.66942     1.56563     0.00000
                                                                -0.000       0.001      -0.000       0.001
  187  (eta)                 2        221   134     0   215   217   -14.57125    51.46560   -18.44470    56.58211     0.54745
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   134     0   218   219    -1.24486     3.89562    -1.52057     4.36531     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   135     0     0     0    -0.98168     3.24036    -1.19704     3.59117     0.00000
                                                                -0.000       0.001      -0.000       0.001
  190  gamma                 1         22   135     0     0     0    -1.01085     2.96199    -1.03149     3.29532     0.00000
                                                                -0.000       0.001      -0.000       0.001
  191  pi-                   1       -211   138     0     0     0    -1.42686     4.93226    -1.88631     5.47181     0.13957
                                                               -43.286     151.148     -54.041     166.741
  192  pi+                   1        211   138     0     0     0    -0.26124     0.96224    -0.22120     1.03080     0.13957
                                                               -43.286     151.148     -54.041     166.741
  193  pi-                   1       -211   139     0     0     0    -0.33867     2.90037    -0.43521     2.95563     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   139     0   220   221    -1.71190     5.63842    -1.35465     6.04778     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   141     0     0     0    -0.73658     2.32614    -0.75959     2.55928     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   141     0     0     0    -4.77540    13.84792    -2.72580    14.90029     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  p+                    1       2212   143     0     0     0    -0.48785     2.24270    -0.15665     2.48447     0.93827
                                                               -84.593     333.798     -38.277     373.174
  198  pi-                   1       -211   143     0     0     0    -0.16395     0.32479    -0.09319     0.40067     0.13957
                                                               -84.593     333.798     -38.277     373.174
  199  gamma                 1         22   147     0     0     0    -0.20156    -0.19971    -0.63522     0.69571     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   147     0   222   223    -0.08619    -0.83468    -0.20262     0.87372     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   150     0     0     0     0.43113    -1.54471     0.04534     1.61045     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   150     0     0     0     0.00285    -0.23140    -0.00954     0.27042     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   150     0   224   225     0.24674    -2.21854     0.36326     2.26560     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (K0)                  2        311   154     0   226   226     2.20611    -4.13999    -0.57754     4.75265     0.49767
                                                                 1.632      -3.228      -0.485       3.673
  205  (rho(770)0)           2        113   154     0   227   228     3.37945    -6.90643    -1.00627     7.79037     0.74689
                                                                 1.632      -3.228      -0.485       3.673
  206  (pi0)                 2        111   154     0   229   230     0.67345    -1.29633    -0.23706     1.48608     0.13498
                                                                 1.632      -3.228      -0.485       3.673
  207  (pi0)                 2        111   154     0   231   232     0.65750    -1.60672    -0.23136     1.75658     0.13498
                                                                 1.632      -3.228      -0.485       3.673
  208  (pi0)                 2        111   154     0   233   234     0.40739    -0.54251    -0.12424     0.70281     0.13498
                                                                 1.632      -3.228      -0.485       3.673
  209  pi+                   1        211   158     0     0     0     0.70066    -1.95395    -0.72598     2.20348     0.13957
                                                                 0.575      -1.062      -0.349       1.264
  210  (pi0)                 2        111   158     0   235   236     1.99086    -3.01497    -1.01843     3.75619     0.13498
                                                                 0.575      -1.062      -0.349       1.264
  211  pi-                   1       -211   159     0     0     0     1.54083    -2.11400    -0.76357     2.72868     0.13957
                                                               173.526    -255.240     -75.545     321.067
  212  pi+                   1        211   159     0     0     0     0.33554    -0.64594    -0.05331     0.74307     0.13957
                                                               173.526    -255.240     -75.545     321.067
  213  gamma                 1         22   170     0     0     0    -0.09498    -0.10207     0.02755     0.14213     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   170     0     0     0     0.02239    -0.18158     0.03158     0.18567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  (pi0)                 2        111   187     0   237   238    -4.67067    15.95966    -5.69675    17.57831     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   187     0   239   240    -3.11431    11.09559    -4.02585    12.20806     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   187     0   241   242    -6.78627    24.41034    -8.72211    26.79574     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   188     0     0     0    -0.93416     3.10021    -1.21430     3.45810     0.00000
                                                                -0.001       0.002      -0.001       0.002
  219  gamma                 1         22   188     0     0     0    -0.31070     0.79541    -0.30626     0.90720     0.00000
                                                                -0.001       0.002      -0.001       0.002
  220  gamma                 1         22   194     0     0     0    -1.51388     5.04674    -1.17237     5.39777     0.00000
                                                                -0.000       0.001      -0.000       0.001
  221  gamma                 1         22   194     0     0     0    -0.19803     0.59167    -0.18227     0.65001     0.00000
                                                                -0.000       0.001      -0.000       0.001
  222  gamma                 1         22   200     0     0     0    -0.02475    -0.71160    -0.16105     0.73002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   200     0     0     0    -0.06144    -0.12307    -0.04157     0.14370     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   203     0     0     0     0.12064    -1.47050     0.19155     1.48783     0.00000
                                                                 0.000      -0.001       0.000       0.001
  225  gamma                 1         22   203     0     0     0     0.12610    -0.74803     0.17171     0.77778     0.00000
                                                                 0.000      -0.001       0.000       0.001
  226  (KS0)                 2        310   204     0   243   244     2.20611    -4.13999    -0.57754     4.75265     0.49767
                                                                 1.632      -3.228      -0.485       3.673
  227  pi+                   1        211   205     0     0     0     2.81045    -5.56668    -0.56509     6.26301     0.13957
                                                                 1.632      -3.228      -0.485       3.673
  228  pi-                   1       -211   205     0     0     0     0.56899    -1.33976    -0.44118     1.52736     0.13957
                                                                 1.632      -3.228      -0.485       3.673
  229  gamma                 1         22   206     0     0     0     0.43434    -0.92811    -0.21133     1.04628     0.00000
                                                                 1.632      -3.229      -0.485       3.674
  230  gamma                 1         22   206     0     0     0     0.23911    -0.36822    -0.02573     0.43980     0.00000
                                                                 1.632      -3.229      -0.485       3.674
  231  gamma                 1         22   207     0     0     0     0.43203    -1.19520    -0.14045     1.27862     0.00000
                                                                 1.632      -3.229      -0.485       3.674
  232  gamma                 1         22   207     0     0     0     0.22547    -0.41152    -0.09090     0.47796     0.00000
                                                                 1.632      -3.229      -0.485       3.674
  233  gamma                 1         22   208     0     0     0     0.24051    -0.30184    -0.13733     0.40964     0.00000
                                                                 1.632      -3.229      -0.485       3.673
  234  gamma                 1         22   208     0     0     0     0.16688    -0.24067     0.01309     0.29316     0.00000
                                                                 1.632      -3.229      -0.485       3.673
  235  gamma                 1         22   210     0     0     0     1.43080    -2.26997    -0.73927     2.78325     0.00000
                                                                 0.575      -1.062      -0.349       1.264
  236  gamma                 1         22   210     0     0     0     0.56005    -0.74501    -0.27916     0.97295     0.00000
                                                                 0.575      -1.062      -0.349       1.264
  237  gamma                 1         22   215     0     0     0    -0.29385     1.12656    -0.39708     1.23010     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   215     0     0     0    -4.37682    14.83310    -5.29967    16.34821     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   216     0     0     0    -2.45454     8.94242    -3.23474     9.82116     0.00000
                                                                -0.001       0.004      -0.002       0.005
  240  gamma                 1         22   216     0     0     0    -0.65977     2.15317    -0.79110     2.38690     0.00000
                                                                -0.001       0.004      -0.002       0.005
  241  gamma                 1         22   217     0     0     0    -1.75016     6.25527    -2.17488     6.84993     0.00000
                                                                -0.001       0.004      -0.001       0.004
  242  gamma                 1         22   217     0     0     0    -5.03611    18.15508    -6.54722    19.94581     0.00000
                                                                -0.001       0.004      -0.001       0.004
  243  pi+                   1        211   226     0     0     0     0.53927    -1.35956    -0.26364     1.49272     0.13957
                                                               186.582    -350.307     -48.903     402.114
  244  pi-                   1       -211   226     0     0     0     1.66684    -2.78043    -0.31390     3.25993     0.13957
                                                               186.582    -350.307     -48.903     402.114
 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     0.00002    -0.00001   249.95048   249.95048     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00045    -0.00185  -248.62266   248.62266     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00001     0.00067     0.00067     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00045     0.00185    -1.34535     1.34535     0.00000
    7  mu-                   1         13     3     4     0     0   -11.42473    55.81885   -24.15562    61.88516     0.10566
    8  mu+                   1        -13     3     4     0     0    68.68048    23.97166   -75.90985   105.13784     0.10566
    9  H_10                  1         25     3     4     0     0   -57.25528   -79.79237   101.39329   331.55028   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.193983D-04 -0.956919D-05  0.249950D+03  0.249950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.453698D-03 -0.185127D-02 -0.248623D+03  0.248623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.114247D+02  0.558188D+02 -0.241556D+02  0.618851D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.686805D+02  0.239717D+02 -0.759098D+02  0.105138D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.572553D+02 -0.797924D+02  0.101393D+03  0.331550D+03  0.300000D+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     0.00002    -0.00001   249.95048   249.95048     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00045    -0.00185  -248.62266   248.62266     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00001     0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00045     0.00185    -1.34535     1.34535     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.42473    55.81885   -24.15562    61.88516     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.68048    23.97166   -75.90985   105.13784     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.25528   -79.79237   101.39329   331.55028   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00001     0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00045     0.00185    -1.34535     1.34535     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -11.42473    55.81885   -24.15562    61.88516     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.68048    23.97166   -75.90985   105.13784     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -57.25528   -79.79237   101.39329   331.55028   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    57.25575    79.79050  -100.06547   167.02300    90.76805
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.42460    55.81821   -24.15535    61.88446     0.10780
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    68.68035    23.97229   -75.91012   105.13854     0.32395
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.42457    55.81814   -24.15534    61.88438     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00003     0.00008    -0.00001     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    68.67400    23.97194   -75.89977   105.12639     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00635     0.00035    -0.01035     0.01215     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -138.43046  -103.06837    69.09142   202.47749    80.23358
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    81.17518    23.27600    32.30188   129.07279    92.11510
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -29.14776   -46.83174   -10.36261    56.12750     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28  -109.28270   -56.23662    79.45403   146.34998     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    45    45    13.75345    34.58522    46.16434    59.30169     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    45    45    67.42173   -11.30922   -13.86246    69.77110     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -138.43046  -103.06837    69.09142   202.47749    80.23358
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -27.79893   -43.32429    -8.55449    52.81047     8.12353
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34  -110.63153   -59.74407    77.64590   149.66701    23.72001
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36   -22.87220   -35.14436    -9.75200    43.18664     3.42365
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    56    56    -4.92673    -8.17994     1.19751     9.62383     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    37    38   -70.12900   -39.05752    40.33549    90.16036     7.64014
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -40.50253   -20.68655    37.31041    59.50665     8.97702
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    54    54   -20.19559   -29.77145    -9.34369    37.17007     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55    -2.67661    -5.37291    -0.40831     6.01657     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    61    61   -12.95879    -7.21405     5.07327    15.67864     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   -57.17021   -31.84347    35.26222    74.48172     4.65431
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44   -19.37058   -10.40468    23.33119    32.16265     2.57189
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    57    57   -21.13195   -10.28187    13.97922    27.34401     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    38     0    60    60   -34.85651   -19.07184    23.92115    46.37932     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    38     0    62    62   -22.31370   -12.77163    11.34107    28.10239     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    59    59    -9.63337    -5.34076    13.54237    17.45627     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    58    58    -9.73721    -5.06392     9.78882    14.70638     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    26    27    46    47    81.17518    23.27600    32.30188   129.07279    92.11510
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    45     0    48    49    15.15045    32.95699    44.02603    59.04453    15.24027
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    45     0    50    51    66.02473    -9.68099   -11.72416    70.02826    17.70634
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    46     0    63    63     9.71638    25.19782    41.00454    49.10153     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    64    64     5.43407     7.75917     3.02149     9.94300     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    47     0    52    53    58.48645   -10.69200   -15.14745    61.68759     6.39762
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    65    65     7.53828     1.01101     3.42330     8.34067     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    50     0    67    67    57.54603   -11.09289   -14.26049    60.33415     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    66    66     0.94043     0.40089    -0.88696     1.35345     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    35     0    68    68   -20.19559   -29.77145    -9.34369    37.17007     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68    -2.67661    -5.37291    -0.40831     6.01657     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    68    68    -4.92673    -8.17994     1.19751     9.62383     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    68    68   -21.13195   -10.28187    13.97922    27.34401     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    68    68    -9.73721    -5.06392     9.78882    14.70638     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    68    68    -9.63337    -5.34076    13.54237    17.45627     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (d)                   2          1    41     0    68    68   -34.85651   -19.07184    23.92115    46.37932     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (u)                   2          2    37     0    85    85   -12.95879    -7.21405     5.07327    15.67864     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (d~)                  2         -1    42     0    85    85   -22.31370   -12.77163    11.34107    28.10239     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (s)                   2          3    48     0    88    88     9.71638    25.19782    41.00454    49.10153     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    88    88     5.43407     7.75917     3.02149     9.94300     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    88    88     7.53828     1.01101     3.42330     8.34067     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    53     0    88    88     0.94043     0.40089    -0.88696     1.35345     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    52     0    88    88    57.54603   -11.09289   -14.26049    60.33415     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    60    69    84  -103.15797   -83.08268    52.67708   158.69645    69.75235
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    68     0   100   102    -3.06842    -4.42990    -1.34143     5.60699     0.77436
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)~0)        2       -315    68     0   103   104    -8.08016   -12.30608    -2.46098    15.00200     1.50838
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1420))           2      20333    68     0   105   106    -9.89595   -15.68921    -4.87997    19.23378     1.42938
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    68     0   107   108    -2.67047    -3.40298    -0.30145     4.52616     1.29751
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    68     0     0     0    -3.04963    -5.55605     0.90333     6.40355     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    68     0     0     0    -0.17524    -0.41545    -0.20702     0.51541     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    68     0   109   110    -1.14736    -1.01901     0.35769     1.72362     0.69864
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    68     0   111   112   -12.23124    -6.88199     7.56843    15.99482     1.26023
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    68     0   113   114    -6.32654    -2.74602     4.69532     8.42726     1.18608
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    68     0     0     0    -5.61365    -3.15051     4.80266     8.08608     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    68     0     0     0    -5.65687    -3.05557     6.46622     9.16673     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    68     0   115   116    -7.84535    -4.16220     9.95508    13.40862     1.34692
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    68     0     0     0   -11.69307    -6.47365     8.63288    15.93872     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    68     0     0     0    -8.77982    -4.61468     6.38002    11.83070     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    68     0   117   118    -3.25236    -1.17440     2.44191     4.23535     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    68     0   119   120   -13.67184    -8.00498     9.66441    18.59667     1.19848
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    61    62    86    87   -35.27249   -19.98568    16.41434    43.78104     1.94223
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    85     0   121   122   -17.87160   -10.63751     8.84895    22.61570     0.78435
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    85     0   123   124   -17.40089    -9.34818     7.56539    21.16534     0.74630
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    63    67    89    99    81.17518    23.27600    32.30188   129.07279    92.11510
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    88     0     0     0     5.51000    14.32795    23.69135    28.23427     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    88     0     0     0     1.33653     3.34757     5.10305     6.26716     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K*_0(1430)~0)        2     -10311    88     0   125   126     3.18422     7.42087    11.35917    14.00171     1.34477
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)0)          2      10313    88     0   127   128     1.25775     3.01615     1.54690     3.83720     1.28535
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    88     0   129   130     2.30919     2.01057     1.66690     3.59568     0.88072
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)-)          2     -10211    88     0   131   132     1.83553     1.57058     0.97531     2.79953     1.02483
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    88     0   133   135     0.67233     0.70428    -0.14456     1.12634     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)0)          2        115    88     0   136   137     3.87481     0.90392     0.54229     4.29042     1.51077
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    88     0   138   139     2.72526     0.82238     1.64706     3.52894     1.27957
                                                                 0.000       0.000       0.000       0.000
   98  (a_1(1260)0)          2      20113    88     0   140   141     5.12055    -0.55617    -0.45790     5.33989     1.33246
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)~0)          2       -423    88     0   142   143    53.34903   -10.29210   -13.62769    56.05165     2.00670
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -0.55281    -0.71038    -0.18834     0.93015     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0    -1.48742    -2.00546    -0.89899     2.65743     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   144   145    -1.02819    -1.71406    -0.25411     2.01940     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    70     0     0     0    -5.02810    -8.59569    -2.04108    10.17729     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -3.05206    -3.71039    -0.41990     4.82471     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    71     0   146   147    -4.92196    -7.92680    -2.61707     9.72800     0.85149
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    71     0     0     0    -4.97399    -7.76241    -2.26290     9.50578     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    72     0   148   149    -2.40058    -3.26230    -0.13491     4.15389     0.91170
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   150   151    -0.26989    -0.14068    -0.16653     0.37227     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -0.57333    -0.28822    -0.12298     0.66812     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -0.57403    -0.73079     0.48066     1.05550     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    76     0   152   154    -6.19907    -3.83093     4.00253     8.35088     0.78256
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   155   156    -6.03217    -3.05106     3.56590     7.64394     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    77     0   157   158    -5.53855    -2.44375     3.81710     7.20178     0.80492
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   159   160    -0.78799    -0.30228     0.87822     1.22548     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    80     0   161   162    -4.49739    -2.04040     5.14485     7.17415     0.78053
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0    -3.34796    -2.12180     4.81023     6.23447     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    -2.58209    -0.88882     1.88216     3.31658     0.00000
                                                                -0.001      -0.000       0.000       0.001
  118  gamma                 1         22    83     0     0     0    -0.67027    -0.28558     0.55975     0.91877     0.00000
                                                                -0.001      -0.000       0.000       0.001
  119  (omega(782))          2        223    84     0   163   165   -11.29291    -6.33069     8.09560    15.28861     0.77178
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    84     0     0     0    -2.37893    -1.67430     1.56881     3.30805     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0    -6.39867    -3.44064     3.28862     7.97471     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   166   167   -11.47293    -7.19686     5.56033    14.64098     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0   -14.40939    -7.58045     6.01193    17.35675     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   168   169    -2.99150    -1.76772     1.55346     3.80859     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    91     0   170   170     3.12684     7.14302    11.18115    13.64059     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   171   172     0.05737     0.27785     0.17802     0.36112     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)0)            2        313    92     0   173   174     1.12846     2.15901     0.81127     2.69231     0.80971
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   175   176     0.12929     0.85714     0.73563     1.14489     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    93     0     0     0     0.76859     0.85874     0.57338     1.37862     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    93     0     0     0     1.54060     1.15183     1.09351     2.21707     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    94     0   177   178     1.14104     0.54686     0.48329     1.46092     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    94     0     0     0     0.69449     1.02372     0.49202     1.33861     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     0.13810     0.29826    -0.11385     0.34784     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    95     0     0     0     0.40003     0.40058    -0.00493     0.58309     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0     0.13420     0.00543    -0.02578     0.19540     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    96     0   179   180     2.46745     1.13500     0.06433     2.77980     0.58874
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0     1.40736    -0.23107     0.47796     1.51062     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    97     0   181   182     1.79378     0.21860     0.79383     2.12238     0.78033
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    97     0   183   184     0.93148     0.60377     0.85323     1.40656     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    98     0   185   186     2.96070    -0.73273    -0.23191     3.15662     0.77964
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    98     0     0     0     2.15985     0.17657    -0.22599     2.18327     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (D~0)                 2       -421    99     0   187   190    48.99394    -9.42064   -12.49284    51.46555     1.86450
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   191   192     4.35509    -0.87146    -1.13485     4.58610     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0    -0.08528    -0.20056     0.00176     0.21794     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22   102     0     0     0    -0.94291    -1.51350    -0.25587     1.80146     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  146  K-                    1       -321   105     0     0     0    -3.78585    -6.04183    -1.74633     7.35729     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   105     0   193   194    -1.13611    -1.88496    -0.87074     2.37071     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321   107     0     0     0    -1.77004    -2.68456    -0.31870     3.26881     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   107     0   195   196    -0.63054    -0.57774     0.18379     0.88508     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.10558    -0.07603    -0.00081     0.13011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.16430    -0.06465    -0.16572     0.24216     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   111     0     0     0    -1.70411    -1.25356     1.17964     2.42620     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   111     0     0     0    -3.69825    -2.28565     2.34859     4.94334     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   111     0   197   198    -0.79672    -0.29172     0.47430     0.98134     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   112     0     0     0    -3.02842    -1.60537     1.82532     3.88334     0.00000
                                                                -0.000      -0.000       0.000       0.001
  156  gamma                 1         22   112     0     0     0    -3.00374    -1.44569     1.74058     3.76060     0.00000
                                                                -0.000      -0.000       0.000       0.001
  157  pi-                   1       -211   113     0     0     0    -4.98325    -2.36895     3.57217     6.57455     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   113     0     0     0    -0.55530    -0.07479     0.24493     0.62723     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.56725    -0.19979     0.53637     0.80584     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.22074    -0.10249     0.34185     0.41964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0    -3.01153    -1.52427     3.05244     4.55298     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   199   200    -1.48586    -0.51613     2.09241     2.62118     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   119     0     0     0    -3.95846    -2.10632     2.97036     5.38038     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   119     0     0     0    -1.26522    -0.72055     0.72845     1.63404     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   119     0   201   202    -6.06923    -3.50382     4.39678     8.27419     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0    -9.96099    -6.29744     4.85787    12.74669     0.00000
                                                                -0.004      -0.002       0.002       0.005
  167  gamma                 1         22   122     0     0     0    -1.51194    -0.89942     0.70245     1.89430     0.00000
                                                                -0.004      -0.002       0.002       0.005
  168  gamma                 1         22   124     0     0     0    -2.54671    -1.55132     1.35956     3.27730     0.00000
                                                                -0.001      -0.001       0.000       0.001
  169  gamma                 1         22   124     0     0     0    -0.44480    -0.21640     0.19390     0.53129     0.00000
                                                                -0.001      -0.001       0.000       0.001
  170  (KS0)                 2        310   125     0   203   204     3.12684     7.14302    11.18115    13.64059     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0     0.02487     0.19954     0.18857     0.27567     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.03250     0.07832    -0.01055     0.08545     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   127     0     0     0     1.06503     1.60715     0.56488     2.06881     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   127     0     0     0     0.06343     0.55185     0.24639     0.62350     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0     0.07544     0.15645     0.16616     0.24037     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   128     0     0     0     0.05385     0.70069     0.56946     0.90452     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0     0.59957     0.57375     0.22164     0.85895     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   131     0     0     0     0.54147    -0.02689     0.26165     0.60197     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   136     0     0     0     2.02546     1.03797     0.19866     2.28885     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   136     0   205   206     0.44199     0.09703    -0.13434     0.49095     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0     1.69752     0.32526     0.83727     1.92052     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   138     0   207   208     0.09626    -0.10666    -0.04344     0.20186     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0     0.70431     0.38486     0.60251     1.00359     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   139     0     0     0     0.22717     0.21891     0.25072     0.40298     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   140     0     0     0     1.73058    -0.31037    -0.47513     1.82660     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   140     0   209   210     1.23012    -0.42236     0.24322     1.33002     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  K+                    1        321   142     0     0     0    35.03049    -6.73428    -9.00511    36.79432     0.49360
                                                                 1.828      -0.351      -0.466       1.920
  188  pi-                   1       -211   142     0     0     0     4.83898    -1.22426    -0.96627     5.08603     0.13957
                                                                 1.828      -0.351      -0.466       1.920
  189  (pi0)                 2        111   142     0   211   212     6.86649    -1.17122    -1.89568     7.22026     0.13498
                                                                 1.828      -0.351      -0.466       1.920
  190  (pi0)                 2        111   142     0   213   214     2.25799    -0.29087    -0.62578     2.36494     0.13498
                                                                 1.828      -0.351      -0.466       1.920
  191  gamma                 1         22   143     0     0     0     3.70160    -0.70598    -0.99801     3.89824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   143     0     0     0     0.65349    -0.16548    -0.13684     0.68786     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   147     0     0     0    -0.31798    -0.54269    -0.18448     0.65548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   147     0     0     0    -0.81813    -1.34227    -0.68626     1.71522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   149     0     0     0    -0.15947    -0.22947     0.04516     0.28307     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   149     0     0     0    -0.47107    -0.34827     0.13862     0.60201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   154     0     0     0    -0.59562    -0.23212     0.41934     0.76452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   154     0     0     0    -0.20110    -0.05960     0.05495     0.21682     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   162     0     0     0    -0.73588    -0.18495     0.98982     1.24718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   162     0     0     0    -0.74999    -0.33118     1.10259     1.37400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   165     0     0     0    -3.34172    -1.85772     2.42925     4.52984     0.00000
                                                                -0.001      -0.000       0.000       0.001
  202  gamma                 1         22   165     0     0     0    -2.72751    -1.64610     1.96753     3.74435     0.00000
                                                                -0.001      -0.000       0.000       0.001
  203  (pi0)                 2        111   170     0   215   216     0.57264     1.09810     1.94174     2.30701     0.13498
                                                               206.158     470.950     737.191     899.346
  204  (pi0)                 2        111   170     0   217   218     2.55421     6.04492     9.23941    11.33358     0.13498
                                                               206.158     470.950     737.191     899.346
  205  gamma                 1         22   180     0     0     0     0.37955     0.11095    -0.07259     0.40204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   180     0     0     0     0.06244    -0.01392    -0.06175     0.08891     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   182     0     0     0     0.00468     0.02366    -0.03481     0.04235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   182     0     0     0     0.09158    -0.13032    -0.00863     0.15951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   186     0     0     0     0.04704     0.00935     0.01385     0.04992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   186     0     0     0     1.18308    -0.43171     0.22937     1.28010     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   189     0     0     0     2.14439    -0.41410    -0.55225     2.25275     0.00000
                                                                 1.828      -0.352      -0.466       1.920
  212  gamma                 1         22   189     0     0     0     4.72209    -0.75712    -1.34343     4.96752     0.00000
                                                                 1.828      -0.352      -0.466       1.920
  213  gamma                 1         22   190     0     0     0     0.75185    -0.07578    -0.27025     0.80253     0.00000
                                                                 1.828      -0.351      -0.466       1.920
  214  gamma                 1         22   190     0     0     0     1.50614    -0.21510    -0.35553     1.56241     0.00000
                                                                 1.828      -0.351      -0.466       1.920
  215  gamma                 1         22   203     0     0     0     0.14526     0.16840     0.36071     0.42376     0.00000
                                                               206.158     470.951     737.192     899.346
  216  gamma                 1         22   203     0     0     0     0.42737     0.92970     1.58103     1.88326     0.00000
                                                               206.158     470.951     737.192     899.346
  217  gamma                 1         22   204     0     0     0     0.77803     1.79099     2.85094     3.45555     0.00000
                                                               206.158     470.951     737.192     899.346
  218  gamma                 1         22   204     0     0     0     1.77618     4.25393     6.38847     7.87802     0.00000
                                                               206.158     470.951     737.192     899.346
 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    -0.14040     0.18797   240.92207   240.92218     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22411   250.22411     0.00000
    5  gamma                 1         22     1     2     0     0     0.14040    -0.18797     9.28514     9.28811     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    -4.57966   -72.34199    54.91216    90.93786     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.74806   -53.24926   -16.55052    68.47863     0.10566
    9  H_10                  1         25     3     4     0     0    44.18732   125.77923   -47.66369   331.72995   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140399D+00  0.187974D+00  0.240922D+03  0.240922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194289D-15 -0.277556D-15 -0.250224D+03  0.250224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.457966D+01 -0.723420D+02  0.549122D+02  0.909378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.397481D+02 -0.532493D+02 -0.165505D+02  0.684786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.441873D+02  0.125779D+03 -0.476637D+02  0.331730D+03  0.300000D+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    -0.14040     0.18797   240.92207   240.92218     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22411   250.22411     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14040    -0.18797     9.28514     9.28811     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    -4.57966   -72.34199    54.91216    90.93786     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.74806   -53.24926   -16.55052    68.47863     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.18732   125.77923   -47.66369   331.72995   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14040    -0.18797     9.28514     9.28811     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    -4.57966   -72.34199    54.91216    90.93786     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.74806   -53.24926   -16.55052    68.47863     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    44.18732   125.77923   -47.66369   331.72995   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -44.32771  -125.59125    38.36164   159.41649    78.76479
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.57966   -72.34197    54.91215    90.93784     0.10611
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -39.74806   -53.24928   -16.55051    68.47865     0.11197
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.57966   -72.34197    54.91215    90.93784     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -37.33085   -50.02045   -15.54829    64.32261     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.41720    -3.22883    -1.00222     4.15604     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   138.88511   107.27843   -78.51170   209.15240    82.35840
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -94.69779    18.50079    30.84801   122.57755    69.01959
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    41.49261    72.28364   -63.06357   104.51643     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    97.39250    34.99479   -15.44813   104.63598     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    43    43   -13.90414   -14.88639    28.61723    35.12812     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    43    43   -80.79365    33.38718     2.23078    87.44943     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   138.88511   107.27843   -78.51170   209.15240    82.35840
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    35.81316    61.12064   -53.18233    88.88476     7.33655
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   103.07194    46.15780   -25.32937   120.26765    32.68581
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36    32.70699    58.48058   -51.20340    84.35327     1.99016
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    54    54     3.10617     2.64006    -1.97893     4.53149     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    37    38    95.86666    34.11137   -16.33098   103.21192     5.65662
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40     7.20528    12.04643    -8.99839    17.05573     3.59086
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    52    52    18.85778    35.57400   -30.38763    50.44445     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    53    53    13.84920    22.90657   -20.81577    33.90882     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    41    42    94.20942    33.08904   -16.43347   101.26202     3.69306
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    33     0     0     0     1.65724     1.02233     0.10249     1.94990     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    56    56     7.17052    12.29671    -8.87274    16.77352     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    55    55     0.03476    -0.25029    -0.12565     0.28220     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    37     0    58    58    84.75120    28.91121   -13.94164    90.62617     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57     9.45821     4.17783    -2.49182    10.63584     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    26    27    44    45   -94.69779    18.50079    30.84801   122.57755    69.01959
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    46    47   -16.71946   -13.70178    28.66595    38.15473    12.91385
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    43     0    48    49   -77.97833    32.20257     2.18206    84.42281     2.19675
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    44     0    50    51   -14.15981   -13.22519    28.74347    35.54993     7.88699
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    61    61    -2.55966    -0.47659    -0.07752     2.60480     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    45     0    59    59   -55.78234    22.66695     0.64102    60.21611     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    60    60   -22.19598     9.53561     1.54104    24.20670     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    46     0    63    63   -10.24409   -10.40140    26.43175    30.19730     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    62    62    -3.91572    -2.82378     2.31172     5.35263     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    35     0    64    64    18.85778    35.57400   -30.38763    50.44445     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    64    64    13.84920    22.90657   -20.81577    33.90882     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    64    64     3.10617     2.64006    -1.97893     4.53149     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    64    64     0.03476    -0.25029    -0.12565     0.28220     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    64    64     7.17052    12.29671    -8.87274    16.77352     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    64    64     9.45821     4.17783    -2.49182    10.63584     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    41     0    64    64    84.75120    28.91121   -13.94164    90.62617     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    48     0    79    79   -55.78234    22.66695     0.64102    60.21611     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    79    79   -22.19598     9.53561     1.54104    24.20670     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    79    79    -2.55966    -0.47659    -0.07752     2.60480     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    79    79    -3.91572    -2.82378     2.31172     5.35263     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d)                   2          1    50     0    79    79   -10.24409   -10.40140    26.43175    30.19730     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    52    58    65    78   137.22786   106.25611   -78.61419   207.20250    81.42998
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    64     0    93    94    15.27651    27.09872   -23.79583    39.18612     1.26411
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    64     0    95    96    11.59657    21.62124   -18.62746    30.83053     1.25723
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    64     0    97    97     3.04900     4.39139    -3.98877     6.68870     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    64     0     0     0     3.41930     4.66853    -4.28005     7.21452     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    64     0    98   100     0.76991     2.01010    -1.20828     2.58943     0.78225
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    64     0   101   102     4.08629     5.74642    -4.90718     8.64362     0.95533
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    64     0   103   104     1.77288     1.40316    -1.14239     2.77960     1.14420
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    64     0   105   106     3.69195     5.94110    -3.18475     7.72593     0.78755
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    64     0   107   108     3.38073     1.46937    -1.67398     4.12754     0.80377
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    64     0   109   110     0.94370     0.58198    -0.69539     1.51771     0.76851
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    64     0   111   112     9.12330     3.84404    -1.30553    10.01457     0.75893
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    64     0   113   114    29.27889     9.12021    -5.43789    31.15416     0.76113
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    64     0   115   116    15.42202     6.29060    -2.69227    16.87838     0.46995
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    64     0   117   118    35.41680    12.06926    -5.67443    37.85171     0.73202
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    59    63    80    92   -94.69779    18.50079    30.84801   122.57755    69.01959
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    79     0   119   120   -40.85168    16.57805     0.78868    44.11190     1.24341
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    79     0   121   122   -12.02868     4.80891     0.53888    12.98872     0.77557
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    79     0   123   124    -9.11965     3.77206     0.22896     9.89723     0.71154
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    79     0   125   126   -13.59274     5.38163     0.09734    14.63393     0.64636
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)+)          2        215    79     0   127   128    -2.83717     0.87409     0.70475     3.33057     1.33507
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)0)          2      10111    79     0   129   130    -1.27715    -0.90359     0.49197     1.91375     0.98632
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    79     0     0     0    -1.86076     0.06183     1.45863     2.54444     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    79     0     0     0    -1.20423    -0.73724     2.20756     2.78385     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    79     0     0     0    -0.04035    -0.58545     0.11668     0.61439     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    79     0   131   132    -3.36733    -2.47144     3.21675     5.44188     1.34895
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    79     0   133   134    -2.67026    -2.05594     5.94332     6.95311     1.29056
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    79     0   135   135    -2.69676    -3.53871     8.14847     9.29733     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    79     0   136   137    -3.15102    -2.68341     6.90602     8.06646     0.49495
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    65     0   138   139    12.28038    21.49621   -18.53237    30.93455     0.77641
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     2.99613     5.60251    -5.26346     8.25157     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    66     0   140   141     8.36402    15.24539   -12.67967    21.53017     0.62901
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     3.23256     6.37585    -5.94780     9.30036     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    67     0   142   143     3.04900     4.39139    -3.98877     6.68870     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0     0.44337     0.79996    -0.54665     1.07463     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.28697     1.11644    -0.67866     1.34493     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   144   145     0.03957     0.09370     0.01703     0.16987     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    70     0   146   147     3.18478     4.35248    -4.07280     6.78044     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     0.90151     1.39393    -0.83438     1.86318     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   148   149     1.36257     1.38721    -0.87484     2.27127     0.78252
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   150   151     0.41030     0.01595    -0.26754     0.50833     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     3.57049     5.51487    -3.02988     7.23615     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.12146     0.42623    -0.15487     0.48978     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     1.67450     0.54231    -0.43014     1.81730     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     1.70622     0.92706    -1.24383     2.31025     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.27842    -0.13265    -0.30931     0.45855     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.66528     0.71463    -0.38608     1.05917     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     0.83475     0.51957    -0.03970     0.99389     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   152   153     8.28855     3.32447    -1.26582     9.02068     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     9.21930     3.21307    -1.72614     9.91556     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    20.05960     5.90714    -3.71174    21.23860     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    11.88394     4.84305    -2.21896    13.02407     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   154   155     3.53808     1.44755    -0.47331     3.85431     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    23.96168     8.49610    -3.87037    25.71663     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   156   157    11.45513     3.57316    -1.80406    12.13508     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    80     0   158   159   -21.87617     8.80401     0.64408    23.60468     0.82982
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0   -18.97552     7.77403     0.14460    20.50722     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    81     0     0     0    -5.34931     1.86137     0.50729     5.68658     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   160   161    -6.67937     2.94754     0.03160     7.30214     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -7.37514     2.88030     0.37409     7.92769     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0    -1.74450     0.89176    -0.14514     1.96954     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0   -10.71765     4.00723     0.13524    11.44394     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0    -2.87510     1.37439    -0.03790     3.18999     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    84     0   162   163    -1.84956     0.37111     0.17947     2.09667     0.89734
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   164   165    -0.98761     0.50297     0.52528     1.23390     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    85     0   166   167    -0.89451    -0.69737     0.66816     1.42570     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   168   169    -0.38264    -0.20622    -0.17618     0.48806     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    89     0   170   171    -2.13772    -1.43257     1.46308     3.05734     0.76461
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0    -1.22961    -1.03888     1.75367     2.38454     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    90     0   172   172    -1.33814    -0.86549     2.41760     2.93805     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    90     0   173   174    -1.33213    -1.19045     3.52572     4.01506     0.70589
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    91     0   175   176    -2.69676    -3.53871     8.14847     9.29733     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0    -0.33685    -0.39072     0.81984     0.97865     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0    -2.81418    -2.29268     6.08618     7.08781     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0     4.11222     7.83372    -6.39586    10.91716     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   177   178     8.16816    13.66249   -12.13651    20.01738     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    95     0     0     0     5.80509    11.09051    -9.09989    15.47663     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    95     0     0     0     2.55892     4.15488    -3.57978     6.05355     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   179   180     2.73812     3.87104    -3.43421     5.85613     0.13498
                                                                24.009      34.579     -31.409      52.669
  143  (pi0)                 2        111    97     0   181   182     0.31088     0.52035    -0.55456     0.83257     0.13498
                                                                24.009      34.579     -31.409      52.669
  144  gamma                 1         22   100     0     0     0     0.05398     0.12056     0.03198     0.13591     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0    -0.01441    -0.02686    -0.01496     0.03396     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     1.16151     1.81732    -1.91893     2.88688     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   101     0     0     0     2.02327     2.53516    -2.15387     3.89356     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.61031     1.13572    -0.48888     1.37889     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   103     0   183   184     0.75226     0.25149    -0.38596     0.89237     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   104     0     0     0     0.09693    -0.02168    -0.00790     0.09964     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   104     0     0     0     0.31337     0.03762    -0.25964     0.40870     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   112     0     0     0     2.24825     0.87753    -0.28601     2.43033     0.00000
                                                                 0.001       0.001      -0.000       0.001
  153  gamma                 1         22   112     0     0     0     6.04030     2.44694    -0.97981     6.59036     0.00000
                                                                 0.001       0.001      -0.000       0.001
  154  gamma                 1         22   116     0     0     0     2.71260     1.14539    -0.31775     2.96160     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   116     0     0     0     0.82548     0.30216    -0.15556     0.89270     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0     2.25536     0.65406    -0.37863     2.37861     0.00000
                                                                 0.002       0.001      -0.000       0.002
  157  gamma                 1         22   118     0     0     0     9.19977     2.91909    -1.42543     9.75647     0.00000
                                                                 0.002       0.001      -0.000       0.002
  158  pi+                   1        211   119     0     0     0    -2.90991     1.11250    -0.15268     3.12218     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   119     0     0     0   -18.96626     7.69151     0.79676    20.48249     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   122     0     0     0    -3.04603     1.41396    -0.00669     3.35822     0.00000
                                                                -0.006       0.003       0.000       0.006
  161  gamma                 1         22   122     0     0     0    -3.63334     1.53358     0.03829     3.94392     0.00000
                                                                -0.006       0.003       0.000       0.006
  162  pi+                   1        211   127     0     0     0    -1.55243     0.01413     0.32356     1.59198     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   127     0   185   186    -0.29713     0.35699    -0.14409     0.50469     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0    -0.22386     0.17959     0.14278     0.32055     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0    -0.76376     0.32338     0.38250     0.91335     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   129     0     0     0    -0.05947     0.07412    -0.01952     0.09702     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   129     0     0     0    -0.83504    -0.77149     0.68767     1.32868     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   130     0     0     0    -0.12750    -0.10767    -0.00821     0.16709     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.25513    -0.09855    -0.16798     0.32097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  pi-                   1       -211   131     0     0     0    -0.56306    -0.12590     0.56204     0.81747     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   131     0   187   188    -1.57466    -1.30666     0.90104     2.23987     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   133     0     0     0    -1.33814    -0.86549     2.41760     2.93805     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   134     0     0     0    -0.28300    -0.16348     0.28781     0.45731     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   134     0   189   190    -1.04913    -1.02696     3.23791     3.55775     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   135     0   191   192    -0.38578    -0.68117     1.62087     1.80507     0.13498
                                                               -29.728     -39.010      89.827     102.491
  176  (pi0)                 2        111   135     0   193   194    -2.31098    -2.85754     6.52760     7.49226     0.13498
                                                               -29.728     -39.010      89.827     102.491
  177  gamma                 1         22   139     0     0     0     7.68080    12.89676   -11.42132    18.86180     0.00000
                                                                 0.000       0.001      -0.001       0.001
  178  gamma                 1         22   139     0     0     0     0.48736     0.76573    -0.71519     1.15558     0.00000
                                                                 0.000       0.001      -0.001       0.001
  179  gamma                 1         22   142     0     0     0     2.01673     2.93339    -2.61933     4.41960     0.00000
                                                                24.009      34.579     -31.409      52.669
  180  gamma                 1         22   142     0     0     0     0.72139     0.93765    -0.81488     1.43653     0.00000
                                                                24.009      34.579     -31.409      52.669
  181  gamma                 1         22   143     0     0     0     0.06603     0.09157    -0.18137     0.21364     0.00000
                                                                24.009      34.579     -31.409      52.669
  182  gamma                 1         22   143     0     0     0     0.24485     0.42878    -0.37318     0.61892     0.00000
                                                                24.009      34.579     -31.409      52.669
  183  gamma                 1         22   149     0     0     0     0.09533     0.08297    -0.06218     0.14084     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   149     0     0     0     0.65693     0.16852    -0.32378     0.75153     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   163     0     0     0    -0.22333     0.31144    -0.06781     0.38919     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   163     0     0     0    -0.07380     0.04555    -0.07628     0.11550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   171     0     0     0    -1.54296    -1.29982     0.87900     2.20066     0.00000
                                                                -0.000      -0.000       0.000       0.001
  188  gamma                 1         22   171     0     0     0    -0.03171    -0.00684     0.02204     0.03922     0.00000
                                                                -0.000      -0.000       0.000       0.001
  189  gamma                 1         22   174     0     0     0    -0.90407    -0.81464     2.65093     2.91692     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   174     0     0     0    -0.14505    -0.21233     0.58697     0.64083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   175     0     0     0    -0.27891    -0.54645     1.36789     1.49917     0.00000
                                                               -29.728     -39.010      89.827     102.491
  192  gamma                 1         22   175     0     0     0    -0.10687    -0.13472     0.25299     0.30590     0.00000
                                                               -29.728     -39.010      89.827     102.491
  193  gamma                 1         22   176     0     0     0    -1.38990    -1.81558     4.01026     4.61631     0.00000
                                                               -29.729     -39.010      89.827     102.492
  194  gamma                 1         22   176     0     0     0    -0.92108    -1.04196     2.51734     2.87595     0.00000
                                                               -29.729     -39.010      89.827     102.492
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.16075   250.16075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.02711   249.02711     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    -0.00942     0.00942     0.00000
    7  mu-                   1         13     3     4     0     0    -7.76137    46.55466   -25.92691    53.84971     0.10566
    8  mu+                   1        -13     3     4     0     0  -105.24104   -10.77711   -44.76259   114.87176     0.10566
    9  H_10                  1         25     3     4     0     0   113.00241   -35.77755    71.82313   330.46655   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124307D-10 -0.114069D-10  0.250161D+03  0.250161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.327026D-05  0.555997D-06 -0.249027D+03  0.249027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.776137D+01  0.465547D+02 -0.259269D+02  0.538496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.105241D+03 -0.107771D+02 -0.447626D+02  0.114872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113002D+03 -0.357776D+02  0.718231D+02  0.330467D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.16075   250.16075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.02711   249.02711     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    -0.00942     0.00942     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.76137    46.55466   -25.92691    53.84971     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -105.24104   -10.77711   -44.76259   114.87176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   113.00241   -35.77755    71.82313   330.46655   300.00000
                                                                 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    -0.00942     0.00942     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -7.76137    46.55466   -25.92691    53.84971     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -105.24104   -10.77711   -44.76259   114.87176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   113.00241   -35.77755    71.82313   330.46655   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    52.97131  -124.47346   -37.67683   162.22757    81.23202
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    60.03110    88.69590   109.49996   168.23898    69.59466
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -5.98835   -64.91178   -43.23218    78.22193     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    58.95966   -59.56168     5.55535    84.00564     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30    10.16372    21.74781    73.51055    77.33161     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30    49.86738    66.94809    35.98941    90.90737     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    52.97131  -124.47346   -37.67683   162.22757    81.23202
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -4.46401   -65.52201   -42.52955    79.25723    12.64457
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    57.43532   -58.95145     4.85272    82.97034     9.29726
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    35    35    -5.24492   -62.06465   -42.98996    75.68300     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36     0.78091    -3.45736     0.46041     3.57423     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29    57.49216   -58.02618     5.21485    81.97510     4.50967
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -0.05684    -0.92527    -0.36213     0.99523     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    39    39    53.52969   -53.85570     3.75934    76.04108     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38     3.96247    -4.17048     1.45551     5.93402     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    60.03110    88.69590   109.49996   168.23898    69.59466
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    10.35203    22.00062    73.64645    77.67490     4.28934
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    40    40    49.67907    66.69528    35.85352    90.56408     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    42    42     9.79636    17.69923    63.34737    66.49985     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41     0.55567     4.30139    10.29907    11.17505     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    24     0    43    43    -5.24492   -62.06465   -42.98996    75.68300     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43     0.78091    -3.45736     0.46041     3.57423     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43    -0.05684    -0.92527    -0.36213     0.99523     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43     3.96247    -4.17048     1.45551     5.93402     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    28     0    43    43    53.52969   -53.85570     3.75934    76.04108     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    55    55    49.67907    66.69528    35.85352    90.56408     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    55    55     0.55567     4.30139    10.29907    11.17505     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    33     0    55    55     9.79636    17.69923    63.34737    66.49985     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    39    44    54    52.97131  -124.47346   -37.67683   162.22757    81.23202
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    43     0    62    63    -1.83198   -16.78735   -11.73992    20.60708     1.28636
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    43     0    64    65    -1.59479   -20.73920   -13.97710    25.06064     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    43     0    66    67    -0.96462   -10.53733    -6.89879    12.65618     0.78725
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    68    68     0.27894    -5.58164    -4.21763     7.01916     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    43     0    69    70    -0.63677    -3.93022    -2.41587     4.71477     0.73520
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    43     0    71    72    -0.23443    -4.03288    -2.36645     4.82232     1.15568
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    43     0    73    74     0.26073    -2.88121    -1.24467     3.40757     1.30113
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    75    76     1.56719    -3.62216     1.07482     4.09263     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    77    79     3.75698    -3.82624     0.00513     5.41871     0.77929
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    43     0    80    81     6.07454    -5.63576     1.01233     8.42537     1.14029
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    43     0    82    83    46.29551   -46.89946     3.09132    66.00316     2.00670
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    40    42    56    61    60.03110    88.69590   109.49996   168.23898    69.59466
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    55     0    84    85    46.96687    63.99213    34.44913    86.53278     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    55     0     0     0     2.60536     2.20439     1.83388     3.90563     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    55     0    86    86     0.16429     0.40503     0.76432     1.01139     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    55     0    87    89     0.39209     2.22856     4.50050     5.22948     1.40456
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    55     0    90    91     2.19796     6.44347    18.42193    19.65721     0.83029
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    55     0    92    93     7.70453    13.42233    49.53021    51.90248     1.05256
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    44     0    94    94    -0.80145    -7.72242    -5.40148     9.47110     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    95    97    -1.03053    -9.06493    -6.33844    11.13597     0.77411
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.92830   -12.72457    -8.52166    15.34259     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   65  gamma                 1         22    45     0     0     0    -0.66649    -8.01463    -5.45544     9.71804     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   66  (K~0)                 2       -311    46     0    98    98    -0.52513    -6.36404    -4.39206     7.76625     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    99   100    -0.43950    -4.17329    -2.50673     4.88993     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    47     0     0     0     0.27894    -5.58164    -4.21763     7.01916     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -0.12466    -0.41495    -0.08294     0.46269     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   101   102    -0.51211    -3.51527    -2.33293     4.25208     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    49     0     0     0    -0.05278    -0.96662    -0.69862     1.29184     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    49     0   103   103    -0.18165    -3.06626    -1.66783     3.53048     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   104   106     0.50982    -2.11487    -0.67821     2.41274     0.79293
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.24909    -0.76634    -0.56647     0.99483     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.72554    -1.72206     0.44159     1.92013     0.00000
                                                                 0.000      -0.001       0.000       0.001
   76  gamma                 1         22    51     0     0     0     0.84166    -1.90010     0.63323     2.17250     0.00000
                                                                 0.000      -0.001       0.000       0.001
   77  pi+                   1        211    52     0     0     0     1.74810    -1.58173     0.11380     2.36435     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     1.63046    -1.73776     0.05367     2.38759     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   107   108     0.37842    -0.50676    -0.16235     0.66677     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    53     0   109   110     5.73564    -5.20212     0.76242     7.80604     0.62718
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   111   112     0.33890    -0.43364     0.24991     0.61933     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    54     0   113   114    42.68510   -43.19403     2.82682    60.82112     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   115   116     3.61041    -3.70543     0.26450     5.18203     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0     8.15138    10.76695     5.81176    14.70200     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    38.81549    53.22518    28.63737    71.83078     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    58     0   117   118     0.16429     0.40503     0.76432     1.01139     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   119   121    -0.10008     1.28315     3.03827     3.39167     0.78476
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     0.09650     0.26699     0.42478     0.52963     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   122   123     0.39567     0.67842     1.03745     1.30818     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     1.40089     3.38676    10.78399    11.39064     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     0.79707     3.05671     7.63793     8.26658     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    61     0   124   125     6.28786    11.17485    40.23152    42.23071     0.66595
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     1.41667     2.24748     9.29869     9.67177     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    62     0   126   127    -0.80145    -7.72242    -5.40148     9.47110     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.37072    -2.32924    -1.86094     3.00756     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.25096    -4.24941    -2.89840     5.15177     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   128   129    -0.40884    -2.48627    -1.57910     2.97665     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    66     0   130   131    -0.52513    -6.36404    -4.39206     7.76625     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.44677    -4.12785    -2.47057     4.83141     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  100  gamma                 1         22    67     0     0     0     0.00728    -0.04543    -0.03616     0.05852     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  101  gamma                 1         22    70     0     0     0     0.00615    -0.13452    -0.08476     0.15912     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  102  gamma                 1         22    70     0     0     0    -0.51826    -3.38075    -2.24817     4.09297     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  103  KL0                   1        130    72     0     0     0    -0.18165    -3.06626    -1.66783     3.53048     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     0.29133    -1.00307    -0.13426     1.06233     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0     0.25091    -0.34467    -0.12646     0.46607     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   132   133    -0.03243    -0.76713    -0.41749     0.88434     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.31067    -0.47265    -0.16982     0.59055     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.06774    -0.03412     0.00748     0.07622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    80     0     0     0     0.29902    -0.32494     0.06822     0.46812     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    80     0     0     0     5.43662    -4.87718     0.69419     7.33792     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.29979    -0.42091     0.19870     0.55365     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.03911    -0.01272     0.05122     0.06568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (K*(892)-)            2       -323    82     0   134   135    20.70255   -21.04023     0.72449    29.54074     0.91840
                                                                 0.841      -0.851       0.056       1.199
  114  pi+                   1        211    82     0     0     0    21.98255   -22.15379     2.10232    31.28039     0.13957
                                                                 0.841      -0.851       0.056       1.199
  115  gamma                 1         22    83     0     0     0     0.22366    -0.18527     0.01205     0.29068     0.00000
                                                                 0.001      -0.001       0.000       0.002
  116  gamma                 1         22    83     0     0     0     3.38675    -3.52016     0.25246     4.89136     0.00000
                                                                 0.001      -0.001       0.000       0.002
  117  pi+                   1        211    86     0     0     0     0.04190     0.20824     0.68322     0.72897     0.13957
                                                                 0.892       2.198       4.149       5.490
  118  pi-                   1       -211    86     0     0     0     0.12239     0.19679     0.08110     0.28242     0.13957
                                                                 0.892       2.198       4.149       5.490
  119  pi-                   1       -211    87     0     0     0    -0.04840     0.06169     0.77546     0.79181     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    87     0     0     0     0.04672     0.39372     0.95113     1.03986     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   136   137    -0.09840     0.82775     1.31169     1.56000     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.38733     0.63142     0.91833     1.17985     0.00000
                                                                 0.000       0.000       0.001       0.001
  123  gamma                 1         22    89     0     0     0     0.00834     0.04700     0.11912     0.12833     0.00000
                                                                 0.000       0.000       0.001       0.001
  124  pi+                   1        211    92     0     0     0     0.44415     0.88171     2.80847     2.98021     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    92     0     0     0     5.84372    10.29314    37.42305    39.25050     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    94     0   138   139    -0.08758    -1.91794    -1.18703     2.26129     0.13498
                                                               -17.223    -165.950    -116.074     203.528
  127  (pi0)                 2        111    94     0   140   141    -0.71387    -5.80448    -4.21445     7.20982     0.13498
                                                               -17.223    -165.950    -116.074     203.528
  128  gamma                 1         22    97     0     0     0    -0.29681    -1.41665    -0.93190     1.72147     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  129  gamma                 1         22    97     0     0     0    -0.11203    -1.06961    -0.64720     1.25519     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  130  pi-                   1       -211    98     0     0     0    -0.45342    -3.08980    -2.07448     3.75171     0.13957
                                                               -29.751    -360.550    -248.829     439.991
  131  pi+                   1        211    98     0     0     0    -0.07171    -3.27425    -2.31759     4.01454     0.13957
                                                               -29.751    -360.550    -248.829     439.991
  132  gamma                 1         22   106     0     0     0    -0.05719    -0.71689    -0.41000     0.82783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   106     0     0     0     0.02476    -0.05024    -0.00749     0.05651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  K-                    1       -321   113     0     0     0    15.84516   -15.84911     0.32665    22.41905     0.49360
                                                                 0.841      -0.851       0.056       1.199
  135  (pi0)                 2        111   113     0   142   143     4.85739    -5.19112     0.39784     7.12169     0.13498
                                                                 0.841      -0.851       0.056       1.199
  136  gamma                 1         22   121     0     0     0    -0.09209     0.55991     0.77925     0.96395     0.00000
                                                                -0.000       0.000       0.001       0.001
  137  gamma                 1         22   121     0     0     0    -0.00631     0.26784     0.53244     0.59605     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22   126     0     0     0    -0.11893    -1.20390    -0.76151     1.42948     0.00000
                                                               -17.223    -165.950    -116.074     203.528
  139  gamma                 1         22   126     0     0     0     0.03135    -0.71404    -0.42552     0.83181     0.00000
                                                               -17.223    -165.950    -116.074     203.528
  140  gamma                 1         22   127     0     0     0    -0.43636    -3.87328    -2.86968     4.84022     0.00000
                                                               -17.223    -165.950    -116.075     203.528
  141  gamma                 1         22   127     0     0     0    -0.27751    -1.93121    -1.34477     2.36959     0.00000
                                                               -17.223    -165.950    -116.075     203.528
  142  gamma                 1         22   135     0     0     0     3.40734    -3.55321     0.25973     4.92978     0.00000
                                                                 0.842      -0.852       0.056       1.199
  143  gamma                 1         22   135     0     0     0     1.45005    -1.63791     0.13812     2.19191     0.00000
                                                                 0.842      -0.852       0.056       1.199
 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     0.00026     0.00036   250.87914   250.87914     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00015  -238.64828   238.64828     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026    -0.00036     0.00885     0.00886     0.00000
    6  gamma                 1         22     1     2     0     0     0.00015    -0.00015   -11.33726    11.33726     0.00000
    7  mu-                   1         13     3     4     0     0    56.76539   -46.63944    41.16303    84.21373     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.66957   -70.09596    22.72492    77.70756     0.10566
    9  H_10                  1         25     3     4     0     0   -32.09572   116.73591   -51.65709   327.60626   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.258727D-03  0.359081D-03  0.250879D+03  0.250879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.153638D-03  0.154283D-03 -0.238648D+03  0.238648D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.567654D+02 -0.466394D+02  0.411630D+02  0.842137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.246696D+02 -0.700960D+02  0.227249D+02  0.777075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.320957D+02  0.116736D+03 -0.516571D+02  0.327606D+03  0.300000D+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     0.00026     0.00036   250.87914   250.87914     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00015     0.00015  -238.64828   238.64828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026    -0.00036     0.00885     0.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00015    -0.00015   -11.33726    11.33726     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.76539   -46.63944    41.16303    84.21373     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.66957   -70.09596    22.72492    77.70756     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.09572   116.73591   -51.65709   327.60626   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026    -0.00036     0.00885     0.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00015    -0.00015   -11.33726    11.33726     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    56.76539   -46.63944    41.16303    84.21373     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -24.66957   -70.09596    22.72492    77.70756     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -32.09572   116.73591   -51.65709   327.60626   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    32.09583  -116.73540    63.88795   161.92129    86.48433
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    56.76534   -46.63958    41.16307    84.21390     0.16366
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -24.66952   -70.09582    22.72487    77.70740     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    56.58355   -46.49337    41.03164    83.94612     0.15719
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.18180    -0.14622     0.13144     0.26778     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    40.49370   -33.29305    29.41724    60.11283     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    16.08984   -13.20032    11.61439    23.83329     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -20.07524   -67.55611   -66.53657   125.94245    80.42103
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -12.02048   184.29202    14.87949   201.66381    79.61689
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -21.07918     5.50738   -44.59363    49.63371     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28     1.00394   -73.06349   -21.94294    76.30875     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    39    39   -36.41875   123.47711    34.43925   133.26378     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    39    39    24.39828    60.81491   -19.55977    68.40003     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -20.07524   -67.55611   -66.53657   125.94245    80.42103
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   -20.93638     2.92329   -45.13344    52.04963    15.00864
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34     0.86113   -70.47940   -21.40314    73.89283     5.82818
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    50    50    -2.76972     6.05014   -11.69358    13.46349     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36   -18.16665    -3.12685   -33.43986    38.58614     5.55536
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    38     1.31180   -68.89980   -21.41127    72.25018     3.56954
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    53    53    -0.45067    -1.57960     0.00813     1.64265     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    51    51    -6.44157     0.94741    -8.30130    10.55002     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    52    52   -11.72509    -4.07426   -25.13856    28.03612     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    55    55     0.43411   -55.73528   -18.42627    58.72297     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54     0.87770   -13.16453    -2.98500    13.52721     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -12.02048   184.29202    14.87949   201.66381    79.61689
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -35.89086   124.21654    34.00194   134.11054    10.56414
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45    23.87038    60.07548   -19.12246    67.55327     4.34938
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47   -29.54934   110.64677    27.79894   117.89848     3.37627
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    58    58    -6.34152    13.56978     6.20301    16.21206     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    48    49    21.73760    55.90936   -17.00677    62.41697     2.87564
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    59    59     2.13279     4.16612    -2.11569     5.13629     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    56    56   -11.56572    49.34581    11.78872    52.03843     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57   -17.98362    61.30096    16.01022    65.86005     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    44     0    61    61    10.67718    25.01300    -7.89915    28.36016     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    60    60    11.06042    30.89635    -9.10762    34.05681     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    31     0    62    62    -2.76972     6.05014   -11.69358    13.46349     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    62    62    -6.44157     0.94741    -8.30130    10.55002     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    62    62   -11.72509    -4.07426   -25.13856    28.03612     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    62    62    -0.45067    -1.57960     0.00813     1.64265     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    62    62     0.87770   -13.16453    -2.98500    13.52721     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    37     0    62    62     0.43411   -55.73528   -18.42627    58.72297     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    46     0    77    77   -11.56572    49.34581    11.78872    52.03843     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    77    77   -17.98362    61.30096    16.01022    65.86005     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    77    77    -6.34152    13.56978     6.20301    16.21206     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    77    77     2.13279     4.16612    -2.11569     5.13629     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    77    77    11.06042    30.89635    -9.10762    34.05681     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c~)                  2         -4    48     0    77    77    10.67718    25.01300    -7.89915    28.36016     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    50    55    63    76   -20.07524   -67.55611   -66.53657   125.94245    80.42103
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    62     0    92    92    -1.03690     1.30808    -1.94967     2.61441     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    62     0    93    94    -1.33301     0.68733    -4.17064     4.61725     1.29438
                                                                 0.000       0.000       0.000       0.000
   65  (Xi*~0)               2      -3324    62     0    95    96    -3.05591     0.73572    -5.69986     6.68806     1.53685
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    62     0    97    98    -0.84564     0.97625    -3.91655     4.27613     1.13039
                                                                 0.000       0.000       0.000       0.000
   67  (Xi0)                 2       3322    62     0    99   100    -1.50179     1.77064    -4.21703     4.99027     1.31490
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    62     0   101   102    -1.18422     0.11256    -2.36739     2.80992     0.93598
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~0)             2      -2114    62     0   103   104    -4.64099    -0.50068    -8.15271     9.47534     1.23530
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    62     0   105   107    -1.80846    -0.89035    -2.39139     3.17517     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda0)             2       3122    62     0   108   109    -4.78218    -0.57570   -10.28039    11.40753     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    62     0   110   110    -0.87254    -1.24504    -1.47668     2.17709     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    62     0   111   112    -0.21668    -1.68125    -0.48078     1.91649     0.75383
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    62     0     0     0     0.85074    -6.10212    -2.30778     6.58065     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    62     0   113   114    -0.53770    -8.88933    -2.19848     9.26222     1.28298
                                                                 0.000       0.000       0.000       0.000
   76  (D_s1(2536)+)         2      10433    62     0   115   116     0.89002   -53.26222   -16.92724    55.95193     2.53600
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    56    61    78    91   -12.02048   184.29202    14.87949   201.66381    79.61689
                                                                 0.000       0.000       0.000       0.000
   78  (K*_0(1430)~0)        2     -10311    77     0   117   118   -11.81041    45.19168    11.08502    48.02995     1.49158
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    77     0   119   120    -7.29942    31.04498     7.82445    32.85859     1.18001
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    77     0   121   122    -8.61259    25.81787     6.86423    28.09673     1.25282
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    77     0   123   124    -1.51026     4.57611     2.01349     5.23894     0.41311
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    77     0   125   126    -1.80496     5.38581     1.89245     6.10234     1.17997
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    77     0     0     0    -3.87775    11.47725     3.35967    12.60691     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    77     0     0     0     0.31816     0.84067     0.31086     1.33693     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    77     0   127   128     0.21274     3.12398    -1.01295     3.42753     0.95781
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    77     0   129   131     0.66914     1.75466    -0.06436     2.03192     0.77329
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    77     0     0     0     0.93195     1.52971    -0.53967     1.87597     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    77     0     0     0     1.40184     5.66941    -1.56479     6.04776     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    77     0     0     0     2.40981     5.58770    -2.05890     6.42558     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    77     0     0     0     2.69052     5.81387    -1.95222     6.76251     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda_c~-)          2      -4122    77     0   132   134    14.26078    36.47832   -11.27779    40.82213     2.28490
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    63     0   135   136    -1.03690     1.30808    -1.94967     2.61441     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    64     0   137   138    -1.03094     0.78843    -3.52428     3.88413     0.99067
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   139   140    -0.30206    -0.10110    -0.64635     0.73311     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (Xi~0)                2      -3322    65     0   141   142    -2.63658     0.52186    -5.10850     5.92028     1.31490
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   143   144    -0.41933     0.21386    -0.59136     0.76779     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    66     0   145   147    -0.49526     0.92436    -3.34082     3.58683     0.77751
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   148   149    -0.35038     0.05189    -0.57573     0.68930     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda0)             2       3122    67     0   150   151    -1.14244     1.54901    -3.48944     4.13830     1.11568
                                                              -285.735     336.887    -802.345     949.465
  100  (pi0)                 2        111    67     0   152   153    -0.35935     0.22163    -0.72758     0.85197     0.13498
                                                              -285.735     336.887    -802.345     949.465
  101  K+                    1        321    68     0     0     0    -0.64628     0.30132    -1.01111     1.33209     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.53794    -0.18876    -1.35628     1.47783     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  p~-                   1      -2212    69     0     0     0    -3.74384    -0.21403    -6.78448     7.80844     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -0.89715    -0.28665    -1.36823     1.66690     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   154   155    -0.59860    -0.19534    -0.54452     0.84333     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   156   157    -0.65177    -0.37928    -1.06024     1.30804     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   158   159    -0.55809    -0.31573    -0.78663     1.02380     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    71     0     0     0    -3.82255    -0.38673    -8.32828     9.21966     0.93827
                                                              -298.757     -35.966    -642.247     712.663
  109  pi-                   1       -211    71     0     0     0    -0.95963    -0.18897    -1.95210     2.18787     0.13957
                                                              -298.757     -35.966    -642.247     712.663
  110  KL0                   1        130    72     0     0     0    -0.87254    -1.24504    -1.47668     2.17709     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.46726    -0.92240    -0.29437     1.08411     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.25058    -0.75884    -0.18641     0.83238     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    75     0     0     0     0.04124    -2.48967    -0.66512     2.62415     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    75     0   160   161    -0.57893    -6.39967    -1.53336     6.63807     0.64952
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)+)           2        413    76     0   162   163     0.56162   -41.13524   -13.13922    43.23312     2.01000
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    76     0   164   164     0.32840   -12.12698    -3.78802    12.71882     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    78     0     0     0    -7.35540    27.35148     6.08472    28.97366     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -4.45501    17.84020     5.00030    19.05629     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    79     0   165   167    -6.08871    26.69666     6.90412    28.25002     0.78260
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   168   169    -1.21071     4.34832     0.92032     4.60857     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    80     0   170   171    -6.28783    19.64222     5.54859    21.36678     0.63144
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   172   173    -2.32475     6.17565     1.31565     6.72996     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -1.28569     3.95454     1.75713     4.51646     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.22457     0.62157     0.25636     0.72248     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    82     0   174   175    -1.24260     4.31482     1.20194     4.70250     0.71210
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.56237     1.07099     0.69051     1.39984     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.02643    -0.01383     0.00112     0.02986     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    85     0   176   178     0.18630     3.13782    -1.01407     3.39768     0.79705
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     0.55784     0.86269     0.07135     1.03923     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0     0.09980     0.48218     0.06645     0.51610     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   179   180     0.01150     0.40979    -0.20216     0.47660     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   181   182     2.91669     7.08888    -2.08247     7.94444     0.13498
                                                                 0.306       0.782      -0.242       0.876
  133  p~-                   1      -2212    91     0     0     0     7.39588    19.52011    -6.09368    21.76573     0.93827
                                                                 0.306       0.782      -0.242       0.876
  134  (K*(892)0)            2        313    91     0   183   184     3.94821     9.86933    -3.10164    11.11196     0.92926
                                                                 0.306       0.782      -0.242       0.876
  135  pi-                   1       -211    92     0     0     0    -0.27813     0.17862    -0.27459     0.45181     0.13957
                                                              -145.059     182.996    -272.753     365.748
  136  pi+                   1        211    92     0     0     0    -0.75877     1.12946    -1.67509     2.16259     0.13957
                                                              -145.059     182.996    -272.753     365.748
  137  (K~0)                 2       -311    93     0   185   185    -1.02939     0.88617    -3.31286     3.61492     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    93     0   186   187    -0.00156    -0.09774    -0.21143     0.26921     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0    -0.26821    -0.12896    -0.59721     0.66725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    94     0     0     0    -0.03385     0.02786    -0.04915     0.06586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  (Lambda~0)            2      -3122    95     0   188   189    -1.98544     0.36212    -4.03307     4.64581     1.11568
                                                                -9.684       1.917     -18.764      21.745
  142  (pi0)                 2        111    95     0   190   191    -0.65114     0.15974    -1.07543     1.27447     0.13498
                                                                -9.684       1.917     -18.764      21.745
  143  gamma                 1         22    96     0     0     0    -0.15837     0.06683    -0.32176     0.36479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22    96     0     0     0    -0.26096     0.14704    -0.26960     0.40299     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi+                   1        211    97     0     0     0    -0.34908     0.14067    -0.79191     0.88783     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    97     0     0     0    -0.07265     0.17756    -1.01846     1.04573     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   192   193    -0.07354     0.60613    -1.53045     1.65327     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0    -0.22402     0.01874    -0.23894     0.32806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.12636     0.03315    -0.33679     0.36124     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  n0                    1       2112    99     0     0     0    -0.90968     1.39613    -3.06574     3.61362     0.93957
                                                              -309.869     369.610    -876.058    1036.885
  151  (pi0)                 2        111    99     0   194   195    -0.23276     0.15288    -0.42370     0.52468     0.13498
                                                              -309.869     369.610    -876.058    1036.885
  152  gamma                 1         22   100     0     0     0    -0.26746     0.09709    -0.41512     0.50328     0.00000
                                                              -285.735     336.887    -802.345     949.465
  153  gamma                 1         22   100     0     0     0    -0.09189     0.12454    -0.31246     0.34869     0.00000
                                                              -285.735     336.887    -802.345     949.465
  154  gamma                 1         22   105     0     0     0    -0.58417    -0.18501    -0.48577     0.78195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.01443    -0.01032    -0.05875     0.06137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   106     0     0     0    -0.45631    -0.25106    -0.62110     0.81056     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.19546    -0.12822    -0.43914     0.49748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0    -0.42550    -0.27986    -0.68176     0.85098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.13260    -0.03587    -0.10488     0.17282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  pi+                   1        211   114     0     0     0    -0.33871    -2.33679    -0.82168     2.50399     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   114     0     0     0    -0.24023    -4.06288    -0.71168     4.13409     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (D0)                  2        421   115     0   196   197     0.54565   -37.74657   -12.07328    39.67797     1.86450
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   115     0     0     0     0.01597    -3.38867    -1.06595     3.55514     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  KL0                   1        130   116     0     0     0     0.32840   -12.12698    -3.78802    12.71882     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   119     0     0     0    -1.87577     9.39204     2.29668     9.85003     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   119     0     0     0    -2.93756    12.44565     3.31881    13.21202     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   119     0   198   199    -1.27538     4.85897     1.28863     5.18797     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.48211     1.70704     0.29481     1.79814     0.00000
                                                                -0.000       0.001       0.000       0.001
  169  gamma                 1         22   120     0     0     0    -0.72861     2.64128     0.62552     2.81043     0.00000
                                                                -0.000       0.001       0.000       0.001
  170  pi-                   1       -211   121     0     0     0    -2.65545     9.15899     2.67269     9.90461     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   121     0   200   201    -3.63239    10.48323     2.87590    11.46217     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   122     0     0     0    -0.45709     1.28800     0.32169     1.40405     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0    -1.86767     4.88765     0.99396     5.32591     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0    -0.95836     3.22466     0.59691     3.41660     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   125     0   202   203    -0.28424     1.09016     0.60502     1.28589     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   128     0     0     0    -0.07791     0.87938    -0.33434     0.95427     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   128     0     0     0     0.35946     1.51946    -0.61313     1.68326     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   128     0   204   205    -0.09525     0.73898    -0.06660     0.76015     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   131     0     0     0     0.04468     0.37078    -0.14706     0.40137     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   131     0     0     0    -0.03318     0.03901    -0.05510     0.07522     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   132     0     0     0     2.85386     6.91992    -2.05345     7.76186     0.00000
                                                                 0.307       0.786      -0.243       0.880
  182  gamma                 1         22   132     0     0     0     0.06283     0.16896    -0.02902     0.18258     0.00000
                                                                 0.307       0.786      -0.243       0.880
  183  K+                    1        321   134     0     0     0     2.36598     5.16223    -1.77557     5.97015     0.49360
                                                                 0.306       0.782      -0.242       0.876
  184  pi-                   1       -211   134     0     0     0     1.58223     4.70710    -1.32607     5.14180     0.13957
                                                                 0.306       0.782      -0.242       0.876
  185  (KS0)                 2        310   137     0   206   207    -1.02939     0.88617    -3.31286     3.61492     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   138     0     0     0     0.06073    -0.08095    -0.14282     0.17504     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   138     0     0     0    -0.06229    -0.01679    -0.06861     0.09418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  n~0                   1      -2112   141     0     0     0    -1.68815     0.33387    -3.63625     4.13115     0.93957
                                                               -13.690       2.647     -26.900      31.118
  189  (pi0)                 2        111   141     0   208   209    -0.29730     0.02825    -0.39682     0.51465     0.13498
                                                               -13.690       2.647     -26.900      31.118
  190  gamma                 1         22   142     0     0     0    -0.37328     0.15374    -0.58521     0.71095     0.00000
                                                                -9.684       1.917     -18.764      21.746
  191  gamma                 1         22   142     0     0     0    -0.27785     0.00600    -0.49022     0.56352     0.00000
                                                                -9.684       1.917     -18.764      21.746
  192  gamma                 1         22   147     0     0     0    -0.00972     0.06938    -0.08555     0.11057     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   147     0     0     0    -0.06383     0.53676    -1.44490     1.54269     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   151     0     0     0    -0.15388     0.13381    -0.19556     0.28254     0.00000
                                                              -309.869     369.610    -876.058    1036.885
  195  gamma                 1         22   151     0     0     0    -0.07888     0.01907    -0.22814     0.24214     0.00000
                                                              -309.869     369.610    -876.058    1036.885
  196  K-                    1       -321   162     0     0     0     0.17641    -9.57959    -3.74675    10.29958     0.49360
                                                                 0.021      -1.438      -0.460       1.511
  197  K+                    1        321   162     0     0     0     0.36924   -28.16698    -8.32653    29.37839     0.49360
                                                                 0.021      -1.438      -0.460       1.511
  198  gamma                 1         22   167     0     0     0    -0.39085     1.40555     0.31503     1.49251     0.00000
                                                                -0.001       0.003       0.001       0.003
  199  gamma                 1         22   167     0     0     0    -0.88453     3.45342     0.97360     3.69546     0.00000
                                                                -0.001       0.003       0.001       0.003
  200  gamma                 1         22   171     0     0     0    -2.70407     7.62404     2.10824     8.35958     0.00000
                                                                -0.001       0.003       0.001       0.003
  201  gamma                 1         22   171     0     0     0    -0.92831     2.85919     0.76766     3.10258     0.00000
                                                                -0.001       0.003       0.001       0.003
  202  gamma                 1         22   175     0     0     0    -0.03860     0.05435     0.06118     0.09048     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   175     0     0     0    -0.24565     1.03581     0.54385     1.19541     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   178     0     0     0    -0.08889     0.70244    -0.09370     0.71422     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   178     0     0     0    -0.00636     0.03654     0.02709     0.04593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  (pi0)                 2        111   185     0   210   211    -0.31816     0.22598    -0.58186     0.71350     0.13498
                                                              -168.767     145.286    -543.140     592.663
  207  (pi0)                 2        111   185     0   212   213    -0.71122     0.66018    -2.73099     2.90142     0.13498
                                                              -168.767     145.286    -543.140     592.663
  208  gamma                 1         22   189     0     0     0    -0.20137    -0.02588    -0.17941     0.27094     0.00000
                                                               -13.690       2.647     -26.900      31.118
  209  gamma                 1         22   189     0     0     0    -0.09593     0.05412    -0.21741     0.24372     0.00000
                                                               -13.690       2.647     -26.900      31.118
  210  gamma                 1         22   206     0     0     0    -0.05501     0.11387    -0.16349     0.20669     0.00000
                                                              -168.767     145.287    -543.140     592.663
  211  gamma                 1         22   206     0     0     0    -0.26315     0.11212    -0.41838     0.50681     0.00000
                                                              -168.767     145.287    -543.140     592.663
  212  gamma                 1         22   207     0     0     0    -0.60201     0.48402    -2.14626     2.28104     0.00000
                                                              -168.768     145.287    -543.142     592.664
  213  gamma                 1         22   207     0     0     0    -0.10922     0.17617    -0.58473     0.62038     0.00000
                                                              -168.768     145.287    -543.142     592.664
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.55452   250.55452     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03559    -0.01780  -242.94438   242.94438     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     0.03559     0.01780    -1.20855     1.20921     0.00000
    7  mu-                   1         13     3     4     0     0    89.61147    74.54232    81.39958   142.17129     0.10566
    8  mu+                   1        -13     3     4     0     0    14.17374   -14.58417    -6.19546    21.26001     0.10566
    9  H_10                  1         25     3     4     0     0  -103.82080   -59.97595   -67.59397   330.06790   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.429933D-06  0.814167D-06  0.250555D+03  0.250555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.355866D-01 -0.177974D-01 -0.242944D+03  0.242944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.896115D+02  0.745423D+02  0.813996D+02  0.142171D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.141737D+02 -0.145842D+02 -0.619546D+01  0.212597D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103821D+03 -0.599760D+02 -0.675940D+02  0.330068D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.55452   250.55452     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03559    -0.01780  -242.94438   242.94438     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     0.03559     0.01780    -1.20855     1.20921     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.61147    74.54232    81.39958   142.17129     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.17374   -14.58417    -6.19546    21.26001     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.82080   -59.97595   -67.59397   330.06790   300.00000
                                                                 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     0.03559     0.01780    -1.20855     1.20921     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    89.61147    74.54232    81.39958   142.17129     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.17374   -14.58417    -6.19546    21.26001     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -103.82080   -59.97595   -67.59397   330.06790   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.78521    59.95815    75.20411   163.43130    81.77885
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    89.61119    74.54209    81.39933   142.17085     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    14.17402   -14.58394    -6.19521    21.26045     0.17856
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    14.15786   -14.56286    -6.18266    21.23107     0.10574
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01616    -0.02108    -0.01255     0.02938     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    14.15623   -14.56114    -6.18190    21.22858     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00163    -0.00172    -0.00076     0.00249     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    86.86024    17.61406    40.43256    97.53352     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -190.68104   -77.59001  -108.02653   232.53438     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -103.82080   -59.97595   -67.59397   330.06790   300.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    31    31    86.17701    17.47536    40.11444    96.76814     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28  -189.99781   -77.45131  -107.70841   233.29976    27.01482
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30  -189.60176   -75.60427  -108.48837   231.25605     6.69354
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    -0.39605    -1.84703     0.77995     2.04370     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    34    34  -182.46785   -72.45906  -105.26366   222.81901     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    -7.13391    -3.14521    -3.22470     8.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    35    35    86.17701    17.47536    40.11444    96.76814     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -0.39605    -1.84703     0.77995     2.04370     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    -7.13391    -3.14521    -3.22470     8.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35  -182.46785   -72.45906  -105.26366   222.81901     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    43  -103.82080   -59.97595   -67.59397   330.06790   300.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    44    45    78.10908    15.73810    36.26233    87.70420     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    35     0    46    47     6.29984     1.41422     3.13452     7.26362     1.11666
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    35     0    48    49     0.80734    -0.12692     0.42615     1.18357     0.74251
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    35     0     0     0     0.30658    -0.76393     0.93057     1.33685     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    35     0    50    51    -1.01708    -0.20279    -0.74122     1.38733     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    35     0    52    53    -0.47738    -1.00425     0.43700     1.76509     1.29929
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    35     0    54    55   -11.27397    -4.97265    -6.45911    13.93807     0.84850
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    35     0    56    57  -176.57522   -70.05774  -101.58421   215.48917     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    36     0    58    62    77.94536    15.69634    36.15290    87.50289     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.16372     0.04176     0.10944     0.20131     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    37     0    63    64     5.92125     1.30433     2.77480     6.71200     0.76741
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.37859     0.10989     0.35972     0.55162     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0     0.56673    -0.14998    -0.07874     0.60775     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    65    66     0.24061     0.02306     0.50490     0.57582     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0    -0.13956    -0.19536    -0.35497     0.42854     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0    -0.87752    -0.00743    -0.38625     0.95879     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    41     0     0     0    -0.22596    -0.42000     0.27030     0.73767     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    41     0    67    68    -0.25142    -0.58425     0.16670     1.02741     0.78945
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    69    69   -10.70069    -4.71420    -6.04925    13.17458     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.57328    -0.25844    -0.40987     0.76349     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B_s0)                2        531    43     0    70    72  -173.87843   -68.98269   -99.99876   212.18129     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0    -2.69679    -1.07505    -1.58545     3.30788     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    44     0    73    74    16.65873     3.26970     7.62043    18.62595     0.80672
                                                                 5.392       1.086       2.501       6.053
   59  pi+                   1        211    44     0     0     0     3.50554     0.95007     1.62464     3.98126     0.13957
                                                                 5.392       1.086       2.501       6.053
   60  pi-                   1       -211    44     0     0     0     3.30208     0.67827     1.59496     3.73191     0.13957
                                                                 5.392       1.086       2.501       6.053
   61  (J/psi(1S))           2        443    44     0    75    78    42.15390     8.62023    19.71086    47.42750     3.09688
                                                                 5.392       1.086       2.501       6.053
   62  (rho(770)+)           2        213    44     0    79    80    12.32512     2.17807     5.60201    13.73628     0.80646
                                                                 5.392       1.086       2.501       6.053
   63  pi+                   1        211    46     0     0     0     1.72191     0.38520     0.46461     1.82994     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    81    82     4.19934     0.91913     2.31019     4.88205     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.13245     0.00660     0.13165     0.18687     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.10815     0.01646     0.37325     0.38895     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0    -0.40471    -0.46697     0.35282     0.72513     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0     0.15329    -0.11728    -0.18612     0.30228     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    54     0    83    84   -10.70069    -4.71420    -6.04925    13.17458     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  nu_mu                 1         14    56     0     0     0   -20.91028    -7.97392   -11.68709    25.24700     0.00000
                                                                -0.712      -0.283      -0.410       0.869
   71  mu+                   1        -13    56     0     0     0   -61.90670   -26.55591   -34.97368    75.90010     0.10566
                                                                -0.712      -0.283      -0.410       0.869
   72  (D*_s-)               2       -433    56     0    85    86   -91.06145   -34.45285   -53.33800   111.03419     2.11240
                                                                -0.712      -0.283      -0.410       0.869
   73  (K~0)                 2       -311    58     0    87    87    14.39476     2.95532     6.48677    16.07075     0.49767
                                                                 5.392       1.086       2.501       6.053
   74  pi-                   1       -211    58     0     0     0     2.26397     0.31438     1.13366     2.55520     0.13957
                                                                 5.392       1.086       2.501       6.053
   75  (pi0)                 2        111    61     0    88    89     7.10997     2.09321     3.69784     8.28404     0.13498
                                                                 5.392       1.086       2.501       6.053
   76  (rho(770)+)           2        213    61     0    90    91    16.26663     2.67250     7.90812    18.29999     0.77831
                                                                 5.392       1.086       2.501       6.053
   77  (omega(782))          2        223    61     0    92    94    17.95101     3.70709     7.84967    19.95515     0.78061
                                                                 5.392       1.086       2.501       6.053
   78  pi-                   1       -211    61     0     0     0     0.82629     0.14742     0.25523     0.88832     0.13957
                                                                 5.392       1.086       2.501       6.053
   79  pi+                   1        211    62     0     0     0     2.85050     0.46150     0.96154     3.04670     0.13957
                                                                 5.392       1.086       2.501       6.053
   80  (pi0)                 2        111    62     0    95    96     9.47462     1.71657     4.64047    10.68959     0.13498
                                                                 5.392       1.086       2.501       6.053
   81  gamma                 1         22    64     0     0     0     0.27178     0.09387     0.15705     0.32763     0.00000
                                                                 0.001       0.000       0.001       0.001
   82  gamma                 1         22    64     0     0     0     3.92755     0.82526     2.15314     4.55442     0.00000
                                                                 0.001       0.000       0.001       0.001
   83  (pi0)                 2        111    69     0    97    98    -2.91367    -1.12008    -1.71524     3.56431     0.13498
                                                             -1056.316    -465.362    -597.150    1300.526
   84  (pi0)                 2        111    69     0    99   100    -7.78702    -3.59413    -4.33401     9.61027     0.13498
                                                             -1056.316    -465.362    -597.150    1300.526
   85  (D_s-)                2       -431    72     0   101   104   -85.20085   -32.11001   -49.96572   103.87823     1.96850
                                                                -0.712      -0.283      -0.410       0.869
   86  gamma                 1         22    72     0     0     0    -5.86060    -2.34285    -3.37228     7.15596     0.00000
                                                                -0.712      -0.283      -0.410       0.869
   87  (KS0)                 2        310    73     0   105   106    14.39476     2.95532     6.48677    16.07075     0.49767
                                                                 5.392       1.086       2.501       6.053
   88  gamma                 1         22    75     0     0     0     5.49941     1.63886     2.92204     6.43954     0.00000
                                                                 5.392       1.086       2.501       6.053
   89  gamma                 1         22    75     0     0     0     1.61055     0.45435     0.77579     1.84450     0.00000
                                                                 5.392       1.086       2.501       6.053
   90  pi+                   1        211    76     0     0     0     3.22069     0.80247     1.67314     3.71964     0.13957
                                                                 5.392       1.086       2.501       6.053
   91  (pi0)                 2        111    76     0   107   108    13.04594     1.87003     6.23498    14.58036     0.13498
                                                                 5.392       1.086       2.501       6.053
   92  pi+                   1        211    77     0     0     0     6.86113     1.46456     2.88901     7.58854     0.13957
                                                                 5.392       1.086       2.501       6.053
   93  pi-                   1       -211    77     0     0     0     6.69646     1.56325     2.88634     7.45900     0.13957
                                                                 5.392       1.086       2.501       6.053
   94  (pi0)                 2        111    77     0   109   110     4.39341     0.67928     2.07433     4.90760     0.13498
                                                                 5.392       1.086       2.501       6.053
   95  gamma                 1         22    80     0     0     0     1.62308     0.34480     0.81100     1.84689     0.00000
                                                                 5.392       1.086       2.501       6.053
   96  gamma                 1         22    80     0     0     0     7.85154     1.37177     3.82947     8.84269     0.00000
                                                                 5.392       1.086       2.501       6.053
   97  gamma                 1         22    83     0     0     0    -1.81696    -0.72638    -1.14301     2.26616     0.00000
                                                             -1056.317    -465.362    -597.150    1300.526
   98  gamma                 1         22    83     0     0     0    -1.09671    -0.39369    -0.57223     1.29816     0.00000
                                                             -1056.317    -465.362    -597.150    1300.526
   99  gamma                 1         22    84     0     0     0    -3.10052    -1.50282    -1.75389     3.86624     0.00000
                                                             -1056.316    -465.362    -597.150    1300.526
  100  gamma                 1         22    84     0     0     0    -4.68650    -2.09131    -2.58013     5.74403     0.00000
                                                             -1056.316    -465.362    -597.150    1300.526
  101  (K0)                  2        311    85     0   111   111   -16.46248    -6.08779    -9.44239    19.93692     0.49767
                                                                -1.112      -0.433      -0.644       1.356
  102  pi+                   1        211    85     0     0     0    -6.42927    -2.44035    -3.75366     7.83583     0.13957
                                                                -1.112      -0.433      -0.644       1.356
  103  (K*(892)-)            2       -323    85     0   112   113   -52.90510   -19.98734   -30.97896    64.49050     0.94061
                                                                -1.112      -0.433      -0.644       1.356
  104  pi-                   1       -211    85     0     0     0    -9.40400    -3.59453    -5.79071    11.61498     0.13957
                                                                -1.112      -0.433      -0.644       1.356
  105  (pi0)                 2        111    87     0   114   115     5.90379     1.12000     2.85303     6.65336     0.13498
                                                                96.453      19.781      43.536     107.717
  106  (pi0)                 2        111    87     0   116   117     8.49097     1.83532     3.63374     9.41739     0.13498
                                                                96.453      19.781      43.536     107.717
  107  gamma                 1         22    91     0     0     0     9.26765     1.27678     4.38832    10.33329     0.00000
                                                                 5.398       1.087       2.504       6.060
  108  gamma                 1         22    91     0     0     0     3.77829     0.59325     1.84666     4.24707     0.00000
                                                                 5.398       1.087       2.504       6.060
  109  gamma                 1         22    94     0     0     0     1.34255     0.24563     0.58221     1.48383     0.00000
                                                                 5.392       1.086       2.501       6.053
  110  gamma                 1         22    94     0     0     0     3.05086     0.43365     1.49212     3.42377     0.00000
                                                                 5.392       1.086       2.501       6.053
  111  (KS0)                 2        310   101     0   118   119   -16.46248    -6.08779    -9.44239    19.93692     0.49767
                                                                -1.112      -0.433      -0.644       1.356
  112  K-                    1       -321   103     0     0     0   -29.08304   -11.26187   -17.29261    35.66414     0.49360
                                                                -1.112      -0.433      -0.644       1.356
  113  (pi0)                 2        111   103     0   120   121   -23.82206    -8.72547   -13.68635    28.82636     0.13498
                                                                -1.112      -0.433      -0.644       1.356
  114  gamma                 1         22   105     0     0     0     3.26537     0.57650     1.63190     3.69569     0.00000
                                                                96.459      19.782      43.539     107.724
  115  gamma                 1         22   105     0     0     0     2.63842     0.54350     1.22113     2.95767     0.00000
                                                                96.459      19.782      43.539     107.724
  116  gamma                 1         22   106     0     0     0     4.80122     0.98121     2.00876     5.29618     0.00000
                                                                96.453      19.781      43.536     107.717
  117  gamma                 1         22   106     0     0     0     3.68975     0.85411     1.62498     4.12120     0.00000
                                                                96.453      19.781      43.536     107.717
  118  pi-                   1       -211   111     0     0     0   -11.71144    -4.21347    -6.85238    14.20865     0.13957
                                                              -673.656    -249.139    -386.396     815.843
  119  pi+                   1        211   111     0     0     0    -4.75104    -1.87432    -2.59001     5.72827     0.13957
                                                              -673.656    -249.139    -386.396     815.843
  120  gamma                 1         22   113     0     0     0   -14.15156    -5.24148    -8.09841    17.12671     0.00000
                                                                -1.115      -0.434      -0.646       1.360
  121  gamma                 1         22   113     0     0     0    -9.67050    -3.48399    -5.58794    11.69965     0.00000
                                                                -1.115      -0.434      -0.646       1.360
 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    -0.04366    -0.84643   248.54396   248.54540     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -234.89025   234.89025     0.00000
    5  gamma                 1         22     1     2     0     0     0.04366     0.84643     0.53548     1.00255     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -19.61586   -15.77582    -4.18416    25.51816     0.10566
    8  mu+                   1        -13     3     4     0     0    51.13399   -58.74400   109.29739   134.20683     0.10566
    9  H_10                  1         25     3     4     0     0   -31.56180    73.67339   -91.45952   323.71092   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.436638D-01 -0.846431D+00  0.248544D+03  0.248545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.693889D-17  0.111022D-15 -0.234890D+03  0.234890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.196159D+02 -0.157758D+02 -0.418416D+01  0.255179D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.511340D+02 -0.587440D+02  0.109297D+03  0.134207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.315618D+02  0.736734D+02 -0.914595D+02  0.323711D+03  0.300000D+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    -0.04366    -0.84643   248.54396   248.54540     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -234.89025   234.89025     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04366     0.84643     0.53548     1.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.61586   -15.77582    -4.18416    25.51816     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.13399   -58.74400   109.29739   134.20683     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.56180    73.67339   -91.45952   323.71092   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04366     0.84643     0.53548     1.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.61586   -15.77582    -4.18416    25.51816     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    51.13399   -58.74400   109.29739   134.20683     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -31.56180    73.67339   -91.45952   323.71092   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    98.65112   -28.69739  -117.29652   156.00352     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -130.21292   102.37078    25.83700   167.70740     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -31.56180    73.67339   -91.45952   323.71092   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    96.28220   -26.87853  -116.73941   158.80235    39.96723
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -127.84400   100.55192    25.27988   164.90857    10.04930
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    93.96450   -30.82655  -117.25096   154.19580    15.77822
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     2.31770     3.94802     0.51155     4.60655     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32  -126.36646   100.38386    25.26077   163.42139     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -1.47754     0.16805     0.01911     1.48719     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39    12.74836    -3.60043   -14.96205    20.55205     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27    81.21614   -27.22612  -102.28891   133.64374     7.76575
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    38    38     2.26246    -1.60222    -4.28704     5.10535     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    28    29    78.95368   -25.62390   -98.00186   128.53840     5.24275
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    35    35     6.46218    -1.64204    -9.29547    11.43949     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    72.49150   -23.98186   -88.70640   117.09891     3.63093
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    37    37    52.38971   -17.19716   -66.49917    86.38613     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    20.10179    -6.78470   -22.20723    30.71278     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40  -126.36646   100.38386    25.26077   163.42139     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -1.47754     0.16805     0.01911     1.48719     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     2.31770     3.94802     0.51155     4.60655     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40     6.46218    -1.64204    -9.29547    11.43949     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    20.10179    -6.78470   -22.20723    30.71278     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40    52.38971   -17.19716   -66.49917    86.38613     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    40    40     2.26246    -1.60222    -4.28704     5.10535     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40    12.74836    -3.60043   -14.96205    20.55205     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    57   -31.56180    73.67339   -91.45952   323.71092   300.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2+)               2        525    40     0    58    59  -120.63651    96.31490    23.88654   156.31516     5.84260
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    60    61    -5.46955     3.74595     1.47535     6.83617     0.78006
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)-)          2     -20323    40     0    62    63    -0.96263     1.24221    -0.33220     2.16563     1.45254
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    40     0     0     0     0.09620     0.10642     0.49348     0.71256     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    40     0    64    65     0.72786     0.99380    -0.91007     2.02061     1.31803
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    66    67     0.80264     0.86906     0.00089     1.49667     0.91680
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    40     0    68    69     1.03723     0.41096    -1.04702     1.99803     1.28496
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    70    71     1.74290     0.17949    -1.77898     2.62608     0.81341
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0     1.08284    -0.86188    -1.45093     2.00999     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    40     0    72    73     6.75504    -1.77825    -8.10824    10.77228     1.22707
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    74    75     1.74905    -0.74158    -1.61458     2.59976     0.73674
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     0.07961    -0.10503    -0.33725     0.38805     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    40     0     0     0    20.55493    -6.62231   -25.48764    33.41950     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    40     0    76    77    11.45129    -3.34520   -13.79380    18.27290     1.14356
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    40     0    78    79    23.30957    -8.61250   -28.80991    38.05892     0.97949
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    40     0    80    81    12.98666    -3.90608   -16.51351    21.39004     0.96282
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    40     0    82    83    13.13107    -4.21657   -17.13165    22.62855     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    41     0    84    85  -112.85050    89.52056    22.39836   145.87393     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    -7.78601     6.79435     1.48818    10.44123     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -1.41636     1.14117     0.70127     1.95438     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -4.05319     2.60477     0.77408     4.88179     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    43     0    86    87    -0.96142     0.51743    -0.21562     1.41839     0.87937
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -0.00121     0.72477    -0.11658     0.74724     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    45     0    88    90     0.58701     1.01955    -1.13345     1.72292     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    91    92     0.14085    -0.02574     0.22338     0.29769     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.00948     0.07392     0.28843     0.32897     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.79316     0.79514    -0.28754     1.16770     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    47     0    93    94     0.25973     0.43734    -0.70176     1.13553     0.73365
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.77751    -0.02638    -0.34526     0.86249     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     1.53985     0.00861    -1.73687     2.32538     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    95    96     0.20305     0.17087    -0.04211     0.30070     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    50     0    97    98     6.37125    -1.53423    -7.28936     9.82524     0.67369
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.38379    -0.24402    -0.81888     0.94704     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.04940    -0.16326    -0.58477     1.22038     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    99   100     0.69964    -0.57832    -1.02981     1.37938     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    54     0     0     0     8.38693    -2.39010   -10.16783    13.42835     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     3.06436    -0.95510    -3.62597     4.84455     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    55     0   101   103    11.58139    -4.26730   -13.88539    18.58608     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    11.72819    -4.34520   -14.92452    19.47285     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    56     0   104   105     8.85415    -2.48451   -11.59007    14.80534     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     4.13251    -1.42156    -4.92344     6.58470     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    57     0   106   110    12.99892    -4.21676   -17.00758    22.44729     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.13215     0.00019    -0.12407     0.18126     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    58     0   111   112  -111.13846    88.12894    22.06383   143.64243     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -1.71204     1.39162     0.33453     2.23150     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    62     0   113   113    -0.61391     0.12645     0.07693     0.80404     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   114   115    -0.34750     0.39098    -0.29255     0.61436     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.29086     0.49297    -0.43014     0.72947     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.26955     0.44408    -0.49922     0.73388     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   116   117     0.02660     0.08249    -0.20408     0.25958     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.01604     0.02677     0.03946     0.05031     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.15689    -0.05251     0.18392     0.24738     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     0.32995     0.23408    -0.04368     0.43017     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   118   119    -0.07022     0.20325    -0.65808     0.70536     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.05080     0.10553     0.02860     0.12057     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.15225     0.06534    -0.07071     0.18013     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  pi+                   1        211    72     0     0     0     2.46587    -0.90199    -2.91897     3.92860     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   120   121     3.90538    -0.63224    -4.37040     5.89664     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.01183    -0.03994    -0.02767     0.05000     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  100  gamma                 1         22    75     0     0     0     0.68781    -0.53838    -1.00215     1.32937     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  101  gamma                 1         22    78     0     0     0     0.91363    -0.38365    -1.03781     1.43491     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0     6.51523    -2.52250    -7.73558    10.42449     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0     4.15253    -1.36114    -5.11201     6.72668     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     4.20935    -1.26349    -5.95958     7.40483     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     4.64480    -1.22103    -5.63049     7.40050     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D+)                  2        411    82     0   122   124     2.85146    -1.05247    -3.93899     5.31492     1.86930
                                                                 1.696      -0.550      -2.218       2.928
  107  pi-                   1       -211    82     0     0     0     0.84514    -0.07333    -1.59281     1.81002     0.13957
                                                                 1.696      -0.550      -2.218       2.928
  108  (omega(782))          2        223    82     0   125   127     1.81910    -1.19264    -2.36805     3.30849     0.77904
                                                                 1.696      -0.550      -2.218       2.928
  109  (rho(770)+)           2        213    82     0   128   129     3.93388    -0.89016    -4.97665     6.47314     0.93099
                                                                 1.696      -0.550      -2.218       2.928
  110  pi-                   1       -211    82     0     0     0     3.54934    -1.00818    -4.13108     5.54071     0.13957
                                                                 1.696      -0.550      -2.218       2.928
  111  (D*(2010)-)           2       -413    84     0   130   131   -85.89344    67.12915    16.87993   110.33122     2.01000
                                                                -0.219       0.173       0.043       0.283
  112  (D*_s+)               2        433    84     0   132   133   -25.24501    20.99979     5.18390    33.31121     2.11240
                                                                -0.219       0.173       0.043       0.283
  113  (KS0)                 2        310    86     0   134   135    -0.61391     0.12645     0.07693     0.80404     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.29333     0.38058    -0.28503     0.55868     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.05418     0.01040    -0.00752     0.05568     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.04523     0.00291    -0.02753     0.05303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0     0.07183     0.07958    -0.17655     0.20654     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.01617     0.18525    -0.40062     0.44167     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.05405     0.01801    -0.25746     0.26369     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    98     0     0     0     1.68114    -0.23144    -1.95397     2.58800     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  121  gamma                 1         22    98     0     0     0     2.22425    -0.40080    -2.41643     3.30863     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  122  e+                    1        -11   106     0     0     0     0.93793    -0.28640    -0.91769     1.34309     0.00051
                                                                 2.127      -0.709      -2.815       3.733
  123  nu_e                  1         12   106     0     0     0     0.20950     0.24160    -0.12587     0.34366     0.00000
                                                                 2.127      -0.709      -2.815       3.733
  124  (K*(892)~0)           2       -313   106     0   136   137     1.70403    -1.00767    -2.89543     3.62817     0.92789
                                                                 2.127      -0.709      -2.815       3.733
  125  pi-                   1       -211   108     0     0     0     0.98348    -0.50485    -0.93768     1.45630     0.13957
                                                                 1.696      -0.550      -2.218       2.928
  126  pi+                   1        211   108     0     0     0     0.80023    -0.60218    -1.26511     1.61956     0.13957
                                                                 1.696      -0.550      -2.218       2.928
  127  (pi0)                 2        111   108     0   138   139     0.03539    -0.08561    -0.16527     0.23263     0.13498
                                                                 1.696      -0.550      -2.218       2.928
  128  pi+                   1        211   109     0     0     0     1.62990    -0.59580    -2.73646     3.24334     0.13957
                                                                 1.696      -0.550      -2.218       2.928
  129  (pi0)                 2        111   109     0   140   141     2.30398    -0.29436    -2.24019     3.22980     0.13498
                                                                 1.696      -0.550      -2.218       2.928
  130  (D~0)                 2       -421   111     0   142   143   -78.17321    61.09366    15.38017   100.41669     1.86450
                                                                -0.219       0.173       0.043       0.283
  131  pi-                   1       -211   111     0     0     0    -7.72023     6.03549     1.49977     9.91453     0.13957
                                                                -0.219       0.173       0.043       0.283
  132  (D_s+)                2        431   112     0   144   146   -25.07861    20.93257     5.15304    33.12912     1.96850
                                                                -0.219       0.173       0.043       0.283
  133  gamma                 1         22   112     0     0     0    -0.16640     0.06721     0.03086     0.18209     0.00000
                                                                -0.219       0.173       0.043       0.283
  134  pi+                   1        211   113     0     0     0    -0.36517    -0.04872    -0.12477     0.41324     0.13957
                                                               -60.469      12.455       7.577      79.195
  135  pi-                   1       -211   113     0     0     0    -0.24874     0.17517     0.20170     0.39079     0.13957
                                                               -60.469      12.455       7.577      79.195
  136  K-                    1       -321   124     0     0     0     1.23078    -0.48052    -2.27216     2.67434     0.49360
                                                                 2.127      -0.709      -2.815       3.733
  137  pi+                   1        211   124     0     0     0     0.47325    -0.52715    -0.62327     0.95383     0.13957
                                                                 2.127      -0.709      -2.815       3.733
  138  gamma                 1         22   127     0     0     0     0.08163    -0.02122    -0.08138     0.11721     0.00000
                                                                 1.696      -0.550      -2.218       2.928
  139  gamma                 1         22   127     0     0     0    -0.04624    -0.06439    -0.08388     0.11542     0.00000
                                                                 1.696      -0.550      -2.218       2.928
  140  gamma                 1         22   129     0     0     0     0.42711    -0.06400    -0.34699     0.55400     0.00000
                                                                 1.696      -0.550      -2.219       2.928
  141  gamma                 1         22   129     0     0     0     1.87687    -0.23037    -1.89320     2.67580     0.00000
                                                                 1.696      -0.550      -2.219       2.928
  142  (K*(892)+)            2        323   130     0   147   148   -46.45635    35.86130     9.42248    59.44500     0.83678
                                                                -7.761       6.068       1.527       9.971
  143  (rho(770)-)           2       -213   130     0   149   150   -31.71686    25.23236     5.95769    40.97169     0.74422
                                                                -7.761       6.068       1.527       9.971
  144  K+                    1        321   132     0     0     0    -6.85408     5.97910     1.55530     9.24071     0.49360
                                                                -1.281       1.060       0.262       1.686
  145  (K*(892)~0)           2       -313   132     0   151   152   -11.33603     9.30293     2.28734    14.86638     0.85283
                                                                -1.281       1.060       0.262       1.686
  146  (eta)                 2        221   132     0   153   154    -6.88850     5.65054     1.31040     9.02202     0.54745
                                                                -1.281       1.060       0.262       1.686
  147  (K0)                  2        311   142     0   155   155   -18.79584    14.47684     3.92308    24.05204     0.49767
                                                                -7.761       6.068       1.527       9.971
  148  pi+                   1        211   142     0     0     0   -27.66051    21.38447     5.49940    35.39296     0.13957
                                                                -7.761       6.068       1.527       9.971
  149  pi-                   1       -211   143     0     0     0    -8.02691     6.74326     1.44619    10.58365     0.13957
                                                                -7.761       6.068       1.527       9.971
  150  (pi0)                 2        111   143     0   156   157   -23.68995    18.48911     4.51150    30.38804     0.13498
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3859     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39962E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986925483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016729223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3800     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39182E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967676640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017222255     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 480     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  ********          *
 *                3757     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1216     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54458E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344948173     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00916679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7735     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29330E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724350989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01305755     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 161     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29057E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071762159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03921968     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4063     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 181     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11308E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279278874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03663971     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 706     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17078E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042177036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06249189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 336     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25830E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063792497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08992116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10452E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025813060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28493530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18382E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004539750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23955882     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34671E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008562572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22750513     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 209     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004513642     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09732458     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15927E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000393337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22870190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37263E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009202680     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30611318     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 361     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12966E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032022633     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06227472     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12368E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030544616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11571261     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 239     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44566E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011006270     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10625691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13345E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003295689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10517279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 107     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015454476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11467311     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******         *
 *                1166     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1151     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2317     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       413   0.9869255   0.0167292     DADMEL     ELECTRON               *
 *       430   0.9676766   0.0172223     DADMMU     MUON                   *
 *       245   0.6106887   0.0000000     DADMPI     PION                   *
 *       590   1.3449482   0.0091668     DADMRO     RHO (->2PI)            *
 *       409   0.7243510   0.0130575     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0717622   0.0392197     DADMKS     K*                     *
 *        82   0.2792789   0.0366397  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0421770   0.0624919  TAU-  --> 3PI0,        PI-           *
 *        14   0.0637925   0.0899212  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0258131   0.2849353  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0045397   0.2395588  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0085626   0.2275051  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0045136   0.0973246  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003933   0.2287019  TAU-  -->  K-  PI0   K0              *
 *         2   0.0092027   0.3061132  TAU-  --> PI0  PI0   K-              *
 *        24   0.0320226   0.0622747  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0305446   0.1157126  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0110063   0.1062569  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0032957   0.1051728  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0154545   0.1146731  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3859     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39962E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.986925483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016729223     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3800     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39182E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967676640     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017222255     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 480     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  ********          *
 *                3757     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1216     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54458E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.344948173     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00916679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7735     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 866     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29330E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724350989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01305755     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 161     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29057E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071762159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03921968     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4063     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 181     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11308E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.279278874     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03663971     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 706     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17078E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042177036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06249189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 336     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25830E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063792497     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08992116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10452E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025813060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28493530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18382E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004539750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23955882     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34671E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008562572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22750513     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 209     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18276E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004513642     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09732458     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15927E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000393337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22870190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37263E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009202680     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30611318     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 361     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12966E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032022633     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06227472     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 236     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12368E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030544616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11571261     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 239     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.44566E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011006270     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10625691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13345E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003295689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10517279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 107     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.62577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015454476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11467311     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             *
 *       413   0.9869255   0.0167292     DADMEL     ELECTRON               *
 *       430   0.9676766   0.0172223     DADMMU     MUON                   *
 *       245   0.6106887   0.0000000     DADMPI     PION                   *
 *       590   1.3449482   0.0091668     DADMRO     RHO (->2PI)            *
 *       409   0.7243510   0.0130575     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0717622   0.0392197     DADMKS     K*                     *
 *        82   0.2792789   0.0366397  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0421770   0.0624919  TAU-  --> 3PI0,        PI-           *
 *        14   0.0637925   0.0899212  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0258131   0.2849353  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0045397   0.2395588  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0085626   0.2275051  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0045136   0.0973246  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003933   0.2287019  TAU-  -->  K-  PI0   K0              *
 *         2   0.0092027   0.3061132  TAU-  --> PI0  PI0   K-              *
 *        24   0.0320226   0.0622747  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0305446   0.1157126  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0110063   0.1062569  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0032957   0.1051728  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0154545   0.1146731  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 ********         *
 ***************************************************************************

                                                                -7.761       6.068       1.527       9.971
  151  K-                    1       -321   145     0     0     0    -7.12689     5.52383     1.46476     9.14846     0.49360
                                                                -1.281       1.060       0.262       1.686
  152  pi+                   1        211   145     0     0     0    -4.20914     3.77910     0.82258     5.71792     0.13957
                                                                -1.281       1.060       0.262       1.686
  153  gamma                 1         22   146     0     0     0    -3.33471     2.77980     0.36418     4.35663     0.00000
                                                                -1.281       1.060       0.262       1.686
  154  gamma                 1         22   146     0     0     0    -3.55379     2.87074     0.94622     4.66540     0.00000
                                                                -1.281       1.060       0.262       1.686
  155  (KS0)                 2        310   147     0   158   159   -18.79584    14.47684     3.92308    24.05204     0.49767
                                                                -7.761       6.068       1.527       9.971
  156  gamma                 1         22   150     0     0     0    -8.97980     6.98912     1.64394    11.49727     0.00000
                                                                -7.765       6.071       1.528       9.976
  157  gamma                 1         22   150     0     0     0   -14.71015    11.49999     2.86756    18.89077     0.00000
                                                                -7.765       6.071       1.528       9.976
  158  pi-                   1       -211   155     0     0     0    -4.14972     3.38675     0.85357     5.42571     0.13957
                                                             -3501.521    2697.014     730.747    4480.751
  159  pi+                   1        211   155     0     0     0   -14.64611    11.09008     3.06951    18.62632     0.13957
                                                             -3501.521    2697.014     730.747    4480.751
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.6039450725400319     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.6039451E+00  1.60E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.04

          STDXEND:   38965164 words i/o with     9956 efficiency 
